Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0429
HIS -2
0.0128
ARG 0
0.0028
VAL 1
0.0032
LEU 2
0.0029
PHE 3
0.0035
VAL 4
0.0072
SER 5
0.0073
SER 6
0.0070
PRO 7
0.0070
GLY 8
0.0115
ILE 9
0.0111
GLY 10
0.0065
HIS 11
0.0036
LEU 12
0.0020
PHE 13
0.0029
PRO 14
0.0022
LEU 15
0.0019
ILE 16
0.0064
GLN 17
0.0074
LEU 18
0.0072
ALA 19
0.0067
TRP 20
0.0088
GLY 21
0.0097
PHE 22
0.0093
ARG 23
0.0093
THR 24
0.0099
ALA 25
0.0115
GLY 26
0.0106
HIS 27
0.0094
ASP 28
0.0065
VAL 29
0.0061
LEU 30
0.0058
ILE 31
0.0051
ALA 32
0.0072
VAL 33
0.0064
ALA 34
0.0068
GLU 35
0.0062
HIS 36
0.0065
ALA 37
0.0050
ASP 38
0.0084
ARG 39
0.0091
ALA 40
0.0077
ALA 41
0.0094
ALA 42
0.0106
ALA 43
0.0105
GLY 44
0.0111
LEU 45
0.0098
GLU 46
0.0096
VAL 47
0.0078
VAL 48
0.0090
ASP 49
0.0076
VAL 50
0.0094
ALA 51
0.0100
PRO 52
0.0175
ASP 53
0.0160
TYR 54
0.0151
SER 55
0.0148
ALA 56
0.0211
VAL 57
0.0212
LYS 58
0.0197
VAL 59
0.0181
PHE 60
0.0218
GLU 61
0.0192
GLN 62
0.0154
VAL 63
0.0162
ALA 64
0.0192
LYS 65
0.0164
ASP 66
0.0143
ASN 67
0.0154
PRO 68
0.0189
ARG 69
0.0180
PHE 70
0.0165
ALA 71
0.0143
GLU 72
0.0155
THR 73
0.0134
VAL 74
0.0128
ALA 75
0.0133
THR 76
0.0099
ARG 77
0.0101
PRO 78
0.0105
ALA 79
0.0103
ILE 80
0.0096
ASP 81
0.0075
LEU 82
0.0058
GLU 83
0.0075
GLU 84
0.0095
TRP 85
0.0108
GLY 86
0.0117
VAL 87
0.0126
GLN 88
0.0126
ILE 89
0.0137
ALA 90
0.0119
ALA 91
0.0133
VAL 92
0.0113
ASN 93
0.0103
ARG 94
0.0071
PRO 95
0.0087
LEU 96
0.0066
VAL 97
0.0058
ASP 98
0.0066
GLY 99
0.0070
THR 100
0.0046
ALA 102
0.0079
LEU 103
0.0025
VAL 104
0.0059
ASP 105
0.0083
ASP 106
0.0076
TYR 107
0.0032
ARG 108
0.0052
PRO 109
0.0052
ASP 110
0.0075
LEU 111
0.0070
VAL 112
0.0058
VAL 113
0.0059
TYR 114
0.0078
GLU 115
0.0070
GLN 116
0.0056
GLY 117
0.0055
ALA 118
0.0088
THR 119
0.0084
VAL 120
0.0078
GLY 121
0.0086
LEU 122
0.0101
LEU 123
0.0103
ALA 124
0.0117
ALA 125
0.0136
ASP 126
0.0208
ARG 127
0.0237
ALA 128
0.0255
GLY 129
0.0254
VAL 130
0.0141
PRO 131
0.0124
ALA 132
0.0096
VAL 133
0.0098
GLN 134
0.0036
ARG 135
0.0037
ASN 136
0.0036
GLN 137
0.0057
SER 138
0.0114
ALA 139
0.0108
TRP 140
0.0087
ARG 141
0.0060
THR 142
0.0013
ARG 143
0.0061
GLY 144
0.0098
HIS 146
0.0109
ARG 147
0.0121
SER 148
0.0117
ILE 149
0.0116
ALA 150
0.0115
SER 151
0.0111
PHE 152
0.0122
LEU 153
0.0115
THR 154
0.0295
ASP 155
0.0332
LEU 156
0.0264
ASP 158
0.0405
LYS 159
0.0388
HIS 160
0.0367
GLN 161
0.0422
VAL 162
0.0261
SER 163
0.0194
LEU 164
0.0124
PRO 165
0.0175
GLU 166
0.0098
PRO 167
0.0080
VAL 168
0.0058
ALA 169
0.0087
THR 170
0.0031
ILE 171
0.0029
GLU 172
0.0044
SER 173
0.0072
PHE 174
0.0110
PRO 175
0.0100
PRO 176
0.0110
SER 177
0.0135
LEU 178
0.0140
LEU 179
0.0114
LEU 180
0.0122
GLU 181
0.0093
ALA 182
0.0060
GLU 183
0.0045
PRO 184
0.0058
GLU 185
0.0052
GLY 186
0.0080
TRP 187
0.0070
PHE 188
0.0065
ARG 190
0.0116
TRP 191
0.0104
VAL 192
0.0099
PRO 193
0.0092
TYR 194
0.0092
GLY 195
0.0098
GLY 196
0.0100
GLY 197
0.0100
ALA 198
0.0155
VAL 199
0.0145
LEU 200
0.0153
GLY 201
0.0146
ASP 202
0.0144
ARG 203
0.0156
LEU 204
0.0178
PRO 205
0.0316
PRO 206
0.0429
VAL 207
0.0284
PRO 208
0.0256
ALA 209
0.0263
ARG 210
0.0153
PRO 211
0.0099
GLU 212
0.0086
VAL 213
0.0082
ALA 214
0.0072
ILE 215
0.0059
THR 216
0.0056
GLY 218
0.0172
THR 219
0.0190
ILE 220
0.0202
GLU 221
0.0171
LEU 222
0.0170
GLN 223
0.0203
ALA 224
0.0200
PHE 225
0.0149
GLY 226
0.0169
ILE 227
0.0128
GLY 228
0.0062
ALA 229
0.0109
VAL 230
0.0045
GLU 231
0.0052
PRO 232
0.0061
ILE 233
0.0055
ILE 234
0.0101
ALA 235
0.0118
ALA 236
0.0126
ALA 237
0.0128
GLY 238
0.0169
GLU 239
0.0192
VAL 240
0.0202
ASP 241
0.0253
ALA 242
0.0114
ASP 243
0.0084
PHE 244
0.0080
VAL 245
0.0074
LEU 246
0.0064
ALA 247
0.0060
LEU 248
0.0090
GLY 249
0.0113
ASP 250
0.0235
LEU 251
0.0233
ASP 252
0.0260
ILE 253
0.0205
SER 254
0.0274
PRO 255
0.0218
LEU 256
0.0163
GLY 257
0.0196
THR 258
0.0219
LEU 259
0.0171
PRO 260
0.0123
ARG 261
0.0117
ASN 262
0.0072
VAL 263
0.0083
ARG 264
0.0065
ALA 265
0.0074
VAL 266
0.0098
GLY 267
0.0091
TRP 268
0.0037
THR 269
0.0098
PRO 270
0.0150
LEU 271
0.0156
HIS 272
0.0156
THR 273
0.0154
LEU 274
0.0170
LEU 275
0.0147
ARG 276
0.0150
THR 277
0.0136
CYS 278
0.0078
THR 279
0.0043
ALA 280
0.0048
VAL 281
0.0082
VAL 282
0.0076
HIS 283
0.0082
HIS 284
0.0069
GLY 285
0.0099
GLY 286
0.0137
GLY 287
0.0139
GLY 288
0.0139
THR 289
0.0133
VAL 290
0.0143
THR 292
0.0137
ALA 293
0.0110
ILE 294
0.0104
ASP 295
0.0114
ALA 296
0.0114
GLY 297
0.0075
ILE 298
0.0057
PRO 299
0.0057
GLN 300
0.0108
LEU 301
0.0089
LEU 302
0.0100
ALA 303
0.0075
PRO 304
0.0076
ASP 305
0.0076
PRO 306
0.0064
ARG 307
0.0089
ASP 308
0.0072
GLN 309
0.0087
PHE 310
0.0123
GLN 311
0.0119
HIS 312
0.0138
THR 313
0.0164
ALA 314
0.0170
ARG 315
0.0153
GLU 316
0.0178
ALA 317
0.0161
VAL 318
0.0152
SER 319
0.0161
ARG 320
0.0180
ARG 321
0.0148
GLY 322
0.0152
ILE 323
0.0132
GLY 324
0.0143
LEU 325
0.0115
VAL 326
0.0118
SER 327
0.0080
THR 328
0.0025
SER 329
0.0041
ASP 330
0.0058
LYS 331
0.0050
VAL 332
0.0038
ASP 333
0.0087
ALA 334
0.0131
ASP 335
0.0154
LEU 336
0.0105
LEU 337
0.0106
ARG 338
0.0153
ARG 339
0.0162
LEU 340
0.0080
ILE 341
0.0098
GLY 342
0.0142
ASP 343
0.0157
GLU 344
0.0135
SER 345
0.0155
LEU 346
0.0104
ARG 347
0.0050
THR 348
0.0078
ALA 349
0.0102
ALA 350
0.0077
ARG 351
0.0043
GLU 352
0.0075
VAL 353
0.0099
ARG 354
0.0095
GLU 355
0.0082
GLU 356
0.0085
VAL 358
0.0114
ALA 359
0.0116
LEU 360
0.0136
PRO 361
0.0130
THR 362
0.0157
PRO 363
0.0131
ALA 364
0.0131
GLU 365
0.0169
THR 366
0.0160
VAL 367
0.0133
ARG 368
0.0178
ARG 369
0.0180
ILE 370
0.0121
VAL 371
0.0154
GLU 372
0.0193
ARG 373
0.0130
ILE 374
0.0113
HIS -2
0.0126
ARG 0
0.0029
VAL 1
0.0020
LEU 2
0.0024
PHE 3
0.0023
VAL 4
0.0038
SER 5
0.0040
SER 6
0.0046
PRO 7
0.0049
GLY 8
0.0085
ILE 9
0.0095
GLY 10
0.0077
HIS 11
0.0042
LEU 12
0.0033
PHE 13
0.0042
PRO 14
0.0036
LEU 15
0.0032
ILE 16
0.0070
GLN 17
0.0074
LEU 18
0.0070
ALA 19
0.0070
TRP 20
0.0089
GLY 21
0.0100
PHE 22
0.0092
ARG 23
0.0099
THR 24
0.0113
ALA 25
0.0123
GLY 26
0.0121
HIS 27
0.0102
ASP 28
0.0077
VAL 29
0.0069
LEU 30
0.0065
ILE 31
0.0053
ALA 32
0.0041
VAL 33
0.0031
ALA 34
0.0050
GLU 35
0.0039
HIS 36
0.0031
ALA 37
0.0059
ASP 38
0.0082
ARG 39
0.0095
ALA 40
0.0087
ALA 41
0.0105
ALA 42
0.0114
ALA 43
0.0111
GLY 44
0.0123
LEU 45
0.0107
GLU 46
0.0107
VAL 47
0.0087
VAL 48
0.0070
ASP 49
0.0039
VAL 50
0.0086
ALA 51
0.0110
PRO 52
0.0245
ASP 53
0.0204
TYR 54
0.0184
SER 55
0.0174
ALA 56
0.0253
VAL 57
0.0234
LYS 58
0.0161
VAL 59
0.0168
PHE 60
0.0217
GLU 61
0.0203
GLN 62
0.0156
VAL 63
0.0162
ALA 64
0.0210
LYS 65
0.0199
ASP 66
0.0137
ASN 67
0.0128
PRO 68
0.0189
ARG 69
0.0148
PHE 70
0.0117
ALA 71
0.0112
GLU 72
0.0118
THR 73
0.0121
VAL 74
0.0106
ALA 75
0.0097
THR 76
0.0093
ARG 77
0.0085
PRO 78
0.0055
ALA 79
0.0068
ILE 80
0.0059
ASP 81
0.0059
LEU 82
0.0052
GLU 83
0.0077
GLU 84
0.0079
TRP 85
0.0086
GLY 86
0.0091
VAL 87
0.0094
GLN 88
0.0100
ILE 89
0.0116
ALA 90
0.0104
ALA 91
0.0113
VAL 92
0.0094
ASN 93
0.0099
ARG 94
0.0108
PRO 95
0.0124
LEU 96
0.0089
VAL 97
0.0094
ASP 98
0.0141
GLY 99
0.0161
THR 100
0.0075
ALA 102
0.0149
LEU 103
0.0096
VAL 104
0.0118
ASP 105
0.0158
ASP 106
0.0152
TYR 107
0.0101
ARG 108
0.0116
PRO 109
0.0089
ASP 110
0.0097
LEU 111
0.0082
VAL 112
0.0062
VAL 113
0.0049
TYR 114
0.0047
GLU 115
0.0042
GLN 116
0.0033
GLY 117
0.0030
ALA 118
0.0060
THR 119
0.0061
VAL 120
0.0062
GLY 121
0.0064
LEU 122
0.0093
LEU 123
0.0103
ALA 124
0.0132
ALA 125
0.0137
ASP 126
0.0190
ARG 127
0.0231
ALA 128
0.0269
GLY 129
0.0258
VAL 130
0.0162
PRO 131
0.0141
ALA 132
0.0103
VAL 133
0.0093
GLN 134
0.0026
ARG 135
0.0028
ASN 136
0.0033
GLN 137
0.0043
SER 138
0.0082
ALA 139
0.0078
TRP 140
0.0052
ARG 141
0.0040
THR 142
0.0021
ARG 143
0.0071
GLY 144
0.0107
HIS 146
0.0101
ARG 147
0.0130
SER 148
0.0143
ILE 149
0.0126
ALA 150
0.0164
SER 151
0.0185
PHE 152
0.0168
LEU 153
0.0184
THR 154
0.0279
ASP 155
0.0345
LEU 156
0.0300
ASP 158
0.0305
LYS 159
0.0401
HIS 160
0.0337
GLN 161
0.0284
VAL 162
0.0173
SER 163
0.0129
LEU 164
0.0106
PRO 165
0.0130
GLU 166
0.0097
PRO 167
0.0086
VAL 168
0.0073
ALA 169
0.0098
THR 170
0.0057
ILE 171
0.0045
GLU 172
0.0036
SER 173
0.0043
PHE 174
0.0069
PRO 175
0.0058
PRO 176
0.0075
SER 177
0.0101
LEU 178
0.0106
LEU 179
0.0086
LEU 180
0.0107
GLU 181
0.0087
ALA 182
0.0043
GLU 183
0.0058
PRO 184
0.0085
GLU 185
0.0084
GLY 186
0.0097
TRP 187
0.0084
PHE 188
0.0064
ARG 190
0.0069
TRP 191
0.0057
VAL 192
0.0070
PRO 193
0.0064
TYR 194
0.0088
GLY 195
0.0099
GLY 196
0.0101
GLY 197
0.0100
ALA 198
0.0134
VAL 199
0.0118
LEU 200
0.0128
GLY 201
0.0116
ASP 202
0.0121
ARG 203
0.0127
LEU 204
0.0160
PRO 205
0.0271
PRO 206
0.0385
VAL 207
0.0270
PRO 208
0.0246
ALA 209
0.0269
ARG 210
0.0159
PRO 211
0.0118
GLU 212
0.0101
VAL 213
0.0085
ALA 214
0.0078
ILE 215
0.0077
THR 216
0.0083
GLY 218
0.0239
THR 219
0.0295
ILE 220
0.0270
GLU 221
0.0203
LEU 222
0.0243
GLN 223
0.0308
ALA 224
0.0284
PHE 225
0.0214
GLY 226
0.0216
ILE 227
0.0121
GLY 228
0.0103
ALA 229
0.0095
VAL 230
0.0036
GLU 231
0.0034
PRO 232
0.0047
ILE 233
0.0066
ILE 234
0.0084
ALA 235
0.0086
ALA 236
0.0091
ALA 237
0.0096
GLY 238
0.0094
GLU 239
0.0111
VAL 240
0.0111
ASP 241
0.0123
ALA 242
0.0081
ASP 243
0.0078
PHE 244
0.0077
VAL 245
0.0098
LEU 246
0.0059
ALA 247
0.0045
LEU 248
0.0062
GLY 249
0.0086
ASP 250
0.0177
LEU 251
0.0166
ASP 252
0.0169
ILE 253
0.0134
SER 254
0.0174
PRO 255
0.0116
LEU 256
0.0099
GLY 257
0.0136
THR 258
0.0139
LEU 259
0.0122
PRO 260
0.0099
ARG 261
0.0077
ASN 262
0.0075
VAL 263
0.0083
ARG 264
0.0089
ALA 265
0.0108
VAL 266
0.0051
GLY 267
0.0029
TRP 268
0.0036
THR 269
0.0071
PRO 270
0.0138
LEU 271
0.0151
HIS 272
0.0153
THR 273
0.0145
LEU 274
0.0161
LEU 275
0.0151
ARG 276
0.0154
THR 277
0.0149
CYS 278
0.0105
THR 279
0.0064
ALA 280
0.0061
VAL 281
0.0098
VAL 282
0.0102
HIS 283
0.0103
HIS 284
0.0091
GLY 285
0.0129
GLY 286
0.0154
GLY 287
0.0125
GLY 288
0.0114
THR 289
0.0118
VAL 290
0.0126
THR 292
0.0110
ALA 293
0.0095
ILE 294
0.0078
ASP 295
0.0086
ALA 296
0.0125
GLY 297
0.0085
ILE 298
0.0075
PRO 299
0.0064
GLN 300
0.0121
LEU 301
0.0113
LEU 302
0.0125
ALA 303
0.0111
PRO 304
0.0090
ASP 305
0.0072
PRO 306
0.0109
ARG 307
0.0140
ASP 308
0.0049
GLN 309
0.0036
PHE 310
0.0066
GLN 311
0.0095
HIS 312
0.0104
THR 313
0.0124
ALA 314
0.0146
ARG 315
0.0144
GLU 316
0.0144
ALA 317
0.0130
VAL 318
0.0142
SER 319
0.0152
ARG 320
0.0150
ARG 321
0.0110
GLY 322
0.0127
ILE 323
0.0111
GLY 324
0.0151
LEU 325
0.0132
VAL 326
0.0140
SER 327
0.0115
THR 328
0.0053
SER 329
0.0045
ASP 330
0.0047
LYS 331
0.0054
VAL 332
0.0078
ASP 333
0.0082
ALA 334
0.0097
ASP 335
0.0133
LEU 336
0.0114
LEU 337
0.0080
ARG 338
0.0103
ARG 339
0.0123
LEU 340
0.0065
ILE 341
0.0044
GLY 342
0.0082
ASP 343
0.0097
GLU 344
0.0064
SER 345
0.0076
LEU 346
0.0057
ARG 347
0.0017
THR 348
0.0019
ALA 349
0.0039
ALA 350
0.0060
ARG 351
0.0049
GLU 352
0.0028
VAL 353
0.0044
ARG 354
0.0061
GLU 355
0.0050
GLU 356
0.0059
VAL 358
0.0066
ALA 359
0.0082
LEU 360
0.0090
PRO 361
0.0094
THR 362
0.0108
PRO 363
0.0102
ALA 364
0.0107
GLU 365
0.0129
THR 366
0.0127
VAL 367
0.0115
ARG 368
0.0135
ARG 369
0.0136
ILE 370
0.0114
VAL 371
0.0109
GLU 372
0.0140
ARG 373
0.0120
ILE 374
0.0096
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.