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 = 0.0418
HIS -2
0.0103
ARG 0
0.0153
VAL 1
0.0119
LEU 2
0.0082
PHE 3
0.0057
VAL 4
0.0083
SER 5
0.0097
SER 6
0.0127
PRO 7
0.0143
GLY 8
0.0154
ILE 9
0.0132
GLY 10
0.0113
HIS 11
0.0117
LEU 12
0.0065
PHE 13
0.0042
PRO 14
0.0054
LEU 15
0.0062
ILE 16
0.0048
GLN 17
0.0040
LEU 18
0.0031
ALA 19
0.0034
TRP 20
0.0029
GLY 21
0.0024
PHE 22
0.0039
ARG 23
0.0041
THR 24
0.0028
ALA 25
0.0015
GLY 26
0.0049
HIS 27
0.0073
ASP 28
0.0113
VAL 29
0.0094
LEU 30
0.0086
ILE 31
0.0079
ALA 32
0.0122
VAL 33
0.0138
ALA 34
0.0172
GLU 35
0.0162
HIS 36
0.0174
ALA 37
0.0166
ASP 38
0.0142
ARG 39
0.0121
ALA 40
0.0133
ALA 41
0.0127
ALA 42
0.0113
ALA 43
0.0101
GLY 44
0.0100
LEU 45
0.0114
GLU 46
0.0117
VAL 47
0.0125
VAL 48
0.0097
ASP 49
0.0108
VAL 50
0.0159
ALA 51
0.0214
PRO 52
0.0333
ASP 53
0.0283
TYR 54
0.0236
SER 55
0.0194
ALA 56
0.0284
VAL 57
0.0196
LYS 58
0.0097
VAL 59
0.0185
PHE 60
0.0167
GLU 61
0.0173
GLN 62
0.0173
VAL 63
0.0211
ALA 64
0.0213
LYS 65
0.0197
ASP 66
0.0183
ASN 67
0.0179
PRO 68
0.0253
ARG 69
0.0135
PHE 70
0.0080
ALA 71
0.0097
GLU 72
0.0295
THR 73
0.0269
VAL 74
0.0204
ALA 75
0.0047
THR 76
0.0154
ARG 77
0.0183
PRO 78
0.0187
ALA 79
0.0252
ILE 80
0.0214
ASP 81
0.0184
LEU 82
0.0170
GLU 83
0.0161
GLU 84
0.0166
TRP 85
0.0124
GLY 86
0.0097
VAL 87
0.0080
GLN 88
0.0103
ILE 89
0.0094
ALA 90
0.0085
ALA 91
0.0130
VAL 92
0.0067
ASN 93
0.0099
ARG 94
0.0078
PRO 95
0.0112
LEU 96
0.0143
VAL 97
0.0112
ASP 98
0.0119
GLY 99
0.0159
THR 100
0.0105
ALA 102
0.0072
LEU 103
0.0104
VAL 104
0.0110
ASP 105
0.0081
ASP 106
0.0136
TYR 107
0.0146
ARG 108
0.0163
PRO 109
0.0162
ASP 110
0.0162
LEU 111
0.0120
VAL 112
0.0080
VAL 113
0.0051
TYR 114
0.0074
GLU 115
0.0085
GLN 116
0.0098
GLY 117
0.0111
ALA 118
0.0108
THR 119
0.0088
VAL 120
0.0099
GLY 121
0.0114
LEU 122
0.0100
LEU 123
0.0102
ALA 124
0.0114
ALA 125
0.0111
ASP 126
0.0141
ARG 127
0.0132
ALA 128
0.0132
GLY 129
0.0140
VAL 130
0.0145
PRO 131
0.0118
ALA 132
0.0074
VAL 133
0.0058
GLN 134
0.0072
ARG 135
0.0080
ASN 136
0.0100
GLN 137
0.0123
SER 138
0.0201
ALA 139
0.0152
TRP 140
0.0140
ARG 141
0.0127
THR 142
0.0124
ARG 143
0.0159
GLY 144
0.0173
HIS 146
0.0112
ARG 147
0.0122
SER 148
0.0096
ILE 149
0.0055
ALA 150
0.0109
SER 151
0.0113
PHE 152
0.0094
LEU 153
0.0090
THR 154
0.0242
ASP 155
0.0183
LEU 156
0.0056
ASP 158
0.0074
LYS 159
0.0076
HIS 160
0.0099
GLN 161
0.0135
VAL 162
0.0155
SER 163
0.0143
LEU 164
0.0141
PRO 165
0.0140
GLU 166
0.0123
PRO 167
0.0104
VAL 168
0.0095
ALA 169
0.0046
THR 170
0.0077
ILE 171
0.0071
GLU 172
0.0087
SER 173
0.0114
PHE 174
0.0124
PRO 175
0.0152
PRO 176
0.0143
SER 177
0.0141
LEU 178
0.0118
LEU 179
0.0126
LEU 180
0.0128
GLU 181
0.0143
ALA 182
0.0129
GLU 183
0.0083
PRO 184
0.0132
GLU 185
0.0159
GLY 186
0.0121
TRP 187
0.0117
PHE 188
0.0143
ARG 190
0.0140
TRP 191
0.0139
VAL 192
0.0137
PRO 193
0.0134
TYR 194
0.0030
GLY 195
0.0036
GLY 196
0.0038
GLY 197
0.0048
ALA 198
0.0087
VAL 199
0.0092
LEU 200
0.0082
GLY 201
0.0088
ASP 202
0.0126
ARG 203
0.0118
LEU 204
0.0122
PRO 205
0.0169
PRO 206
0.0384
VAL 207
0.0267
PRO 208
0.0200
ALA 209
0.0148
ARG 210
0.0215
PRO 211
0.0180
GLU 212
0.0096
VAL 213
0.0149
ALA 214
0.0072
ILE 215
0.0063
THR 216
0.0065
GLY 218
0.0121
THR 219
0.0117
ILE 220
0.0106
GLU 221
0.0090
LEU 222
0.0149
GLN 223
0.0170
ALA 224
0.0144
PHE 225
0.0162
GLY 226
0.0195
ILE 227
0.0203
GLY 228
0.0241
ALA 229
0.0236
VAL 230
0.0170
GLU 231
0.0186
PRO 232
0.0162
ILE 233
0.0162
ILE 234
0.0122
ALA 235
0.0123
ALA 236
0.0111
ALA 237
0.0117
GLY 238
0.0160
GLU 239
0.0163
VAL 240
0.0110
ASP 241
0.0181
ALA 242
0.0058
ASP 243
0.0029
PHE 244
0.0038
VAL 245
0.0065
LEU 246
0.0062
ALA 247
0.0089
LEU 248
0.0102
GLY 249
0.0131
ASP 250
0.0126
LEU 251
0.0066
ASP 252
0.0122
ILE 253
0.0117
SER 254
0.0298
PRO 255
0.0160
LEU 256
0.0093
GLY 257
0.0220
THR 258
0.0385
LEU 259
0.0157
PRO 260
0.0241
ARG 261
0.0205
ASN 262
0.0097
VAL 263
0.0093
ARG 264
0.0114
ALA 265
0.0121
VAL 266
0.0075
GLY 267
0.0112
TRP 268
0.0100
THR 269
0.0055
PRO 270
0.0060
LEU 271
0.0091
HIS 272
0.0082
THR 273
0.0054
LEU 274
0.0108
LEU 275
0.0099
ARG 276
0.0093
THR 277
0.0101
CYS 278
0.0147
THR 279
0.0142
ALA 280
0.0141
VAL 281
0.0148
VAL 282
0.0115
HIS 283
0.0104
HIS 284
0.0093
GLY 285
0.0098
GLY 286
0.0107
GLY 287
0.0125
GLY 288
0.0107
THR 289
0.0111
VAL 290
0.0106
THR 292
0.0170
ALA 293
0.0113
ILE 294
0.0101
ASP 295
0.0142
ALA 296
0.0103
GLY 297
0.0064
ILE 298
0.0034
PRO 299
0.0057
GLN 300
0.0101
LEU 301
0.0098
LEU 302
0.0095
ALA 303
0.0094
PRO 304
0.0092
ASP 305
0.0078
PRO 306
0.0063
ARG 307
0.0088
ASP 308
0.0074
GLN 309
0.0134
PHE 310
0.0167
GLN 311
0.0138
HIS 312
0.0137
THR 313
0.0151
ALA 314
0.0169
ARG 315
0.0126
GLU 316
0.0102
ALA 317
0.0095
VAL 318
0.0093
SER 319
0.0099
ARG 320
0.0091
ARG 321
0.0048
GLY 322
0.0086
ILE 323
0.0060
GLY 324
0.0054
LEU 325
0.0061
VAL 326
0.0078
SER 327
0.0091
THR 328
0.0093
SER 329
0.0125
ASP 330
0.0145
LYS 331
0.0155
VAL 332
0.0100
ASP 333
0.0103
ALA 334
0.0084
ASP 335
0.0093
LEU 336
0.0043
LEU 337
0.0018
ARG 338
0.0022
ARG 339
0.0049
LEU 340
0.0098
ILE 341
0.0187
GLY 342
0.0251
ASP 343
0.0227
GLU 344
0.0353
SER 345
0.0331
LEU 346
0.0171
ARG 347
0.0173
THR 348
0.0291
ALA 349
0.0257
ALA 350
0.0155
ARG 351
0.0217
GLU 352
0.0286
VAL 353
0.0230
ARG 354
0.0236
GLU 355
0.0346
GLU 356
0.0168
VAL 358
0.0193
ALA 359
0.0222
LEU 360
0.0177
PRO 361
0.0304
THR 362
0.0201
PRO 363
0.0160
ALA 364
0.0118
GLU 365
0.0178
THR 366
0.0182
VAL 367
0.0114
ARG 368
0.0154
ARG 369
0.0151
ILE 370
0.0149
VAL 371
0.0224
GLU 372
0.0163
ARG 373
0.0220
ILE 374
0.0418
HIS -2
0.0162
ARG 0
0.0118
VAL 1
0.0068
LEU 2
0.0019
PHE 3
0.0039
VAL 4
0.0047
SER 5
0.0059
SER 6
0.0073
PRO 7
0.0087
GLY 8
0.0110
ILE 9
0.0087
GLY 10
0.0064
HIS 11
0.0076
LEU 12
0.0070
PHE 13
0.0079
PRO 14
0.0059
LEU 15
0.0049
ILE 16
0.0059
GLN 17
0.0067
LEU 18
0.0060
ALA 19
0.0048
TRP 20
0.0043
GLY 21
0.0078
PHE 22
0.0068
ARG 23
0.0043
THR 24
0.0076
ALA 25
0.0101
GLY 26
0.0107
HIS 27
0.0079
ASP 28
0.0086
VAL 29
0.0050
LEU 30
0.0007
ILE 31
0.0045
ALA 32
0.0088
VAL 33
0.0105
ALA 34
0.0129
GLU 35
0.0141
HIS 36
0.0195
ALA 37
0.0167
ASP 38
0.0207
ARG 39
0.0184
ALA 40
0.0100
ALA 41
0.0115
ALA 42
0.0131
ALA 43
0.0116
GLY 44
0.0085
LEU 45
0.0068
GLU 46
0.0057
VAL 47
0.0069
VAL 48
0.0090
ASP 49
0.0082
VAL 50
0.0094
ALA 51
0.0082
PRO 52
0.0164
ASP 53
0.0212
TYR 54
0.0119
SER 55
0.0137
ALA 56
0.0146
VAL 57
0.0124
LYS 58
0.0082
VAL 59
0.0081
PHE 60
0.0110
GLU 61
0.0107
GLN 62
0.0072
VAL 63
0.0089
ALA 64
0.0156
LYS 65
0.0140
ASP 66
0.0072
ASN 67
0.0072
PRO 68
0.0124
ARG 69
0.0097
PHE 70
0.0049
ALA 71
0.0014
GLU 72
0.0027
THR 73
0.0056
VAL 74
0.0040
ALA 75
0.0063
THR 76
0.0092
ARG 77
0.0083
PRO 78
0.0064
ALA 79
0.0059
ILE 80
0.0096
ASP 81
0.0090
LEU 82
0.0082
GLU 83
0.0088
GLU 84
0.0062
TRP 85
0.0055
GLY 86
0.0058
VAL 87
0.0056
GLN 88
0.0044
ILE 89
0.0054
ALA 90
0.0042
ALA 91
0.0031
VAL 92
0.0021
ASN 93
0.0022
ARG 94
0.0036
PRO 95
0.0040
LEU 96
0.0045
VAL 97
0.0042
ASP 98
0.0085
GLY 99
0.0094
THR 100
0.0086
ALA 102
0.0186
LEU 103
0.0129
VAL 104
0.0140
ASP 105
0.0193
ASP 106
0.0222
TYR 107
0.0161
ARG 108
0.0191
PRO 109
0.0112
ASP 110
0.0081
LEU 111
0.0039
VAL 112
0.0008
VAL 113
0.0041
TYR 114
0.0060
GLU 115
0.0065
GLN 116
0.0074
GLY 117
0.0089
ALA 118
0.0047
THR 119
0.0039
VAL 120
0.0034
GLY 121
0.0034
LEU 122
0.0013
LEU 123
0.0011
ALA 124
0.0026
ALA 125
0.0018
ASP 126
0.0049
ARG 127
0.0049
ALA 128
0.0056
GLY 129
0.0065
VAL 130
0.0055
PRO 131
0.0023
ALA 132
0.0022
VAL 133
0.0060
GLN 134
0.0079
ARG 135
0.0067
ASN 136
0.0064
GLN 137
0.0058
SER 138
0.0083
ALA 139
0.0083
TRP 140
0.0095
ARG 141
0.0116
THR 142
0.0131
ARG 143
0.0122
GLY 144
0.0129
HIS 146
0.0072
ARG 147
0.0093
SER 148
0.0087
ILE 149
0.0067
ALA 150
0.0047
SER 151
0.0060
PHE 152
0.0079
LEU 153
0.0082
THR 154
0.0245
ASP 155
0.0191
LEU 156
0.0096
ASP 158
0.0172
LYS 159
0.0083
HIS 160
0.0038
GLN 161
0.0122
VAL 162
0.0050
SER 163
0.0030
LEU 164
0.0025
PRO 165
0.0031
GLU 166
0.0065
PRO 167
0.0069
VAL 168
0.0075
ALA 169
0.0096
THR 170
0.0095
ILE 171
0.0084
GLU 172
0.0079
SER 173
0.0079
PHE 174
0.0071
PRO 175
0.0064
PRO 176
0.0049
SER 177
0.0026
LEU 178
0.0033
LEU 179
0.0084
LEU 180
0.0141
GLU 181
0.0173
ALA 182
0.0167
GLU 183
0.0136
PRO 184
0.0117
GLU 185
0.0104
GLY 186
0.0114
TRP 187
0.0098
PHE 188
0.0095
ARG 190
0.0037
TRP 191
0.0046
VAL 192
0.0048
PRO 193
0.0078
TYR 194
0.0124
GLY 195
0.0130
GLY 196
0.0127
GLY 197
0.0133
ALA 198
0.0123
VAL 199
0.0100
LEU 200
0.0083
GLY 201
0.0048
ASP 202
0.0030
ARG 203
0.0093
LEU 204
0.0197
PRO 205
0.0248
PRO 206
0.0271
VAL 207
0.0150
PRO 208
0.0175
ALA 209
0.0205
ARG 210
0.0076
PRO 211
0.0057
GLU 212
0.0062
VAL 213
0.0059
ALA 214
0.0044
ILE 215
0.0059
THR 216
0.0077
GLY 218
0.0118
THR 219
0.0110
ILE 220
0.0074
GLU 221
0.0067
LEU 222
0.0076
GLN 223
0.0078
ALA 224
0.0073
PHE 225
0.0079
GLY 226
0.0166
ILE 227
0.0146
GLY 228
0.0122
ALA 229
0.0117
VAL 230
0.0090
GLU 231
0.0051
PRO 232
0.0044
ILE 233
0.0085
ILE 234
0.0100
ALA 235
0.0099
ALA 236
0.0124
ALA 237
0.0144
GLY 238
0.0196
GLU 239
0.0170
VAL 240
0.0143
ASP 241
0.0150
ALA 242
0.0104
ASP 243
0.0092
PHE 244
0.0082
VAL 245
0.0072
LEU 246
0.0043
ALA 247
0.0080
LEU 248
0.0108
GLY 249
0.0143
ASP 250
0.0216
LEU 251
0.0120
ASP 252
0.0027
ILE 253
0.0047
SER 254
0.0155
PRO 255
0.0156
LEU 256
0.0063
GLY 257
0.0021
THR 258
0.0287
LEU 259
0.0063
PRO 260
0.0128
ARG 261
0.0185
ASN 262
0.0149
VAL 263
0.0112
ARG 264
0.0091
ALA 265
0.0054
VAL 266
0.0083
GLY 267
0.0148
TRP 268
0.0167
THR 269
0.0139
PRO 270
0.0132
LEU 271
0.0132
HIS 272
0.0135
THR 273
0.0108
LEU 274
0.0077
LEU 275
0.0098
ARG 276
0.0102
THR 277
0.0100
CYS 278
0.0053
THR 279
0.0045
ALA 280
0.0051
VAL 281
0.0061
VAL 282
0.0062
HIS 283
0.0069
HIS 284
0.0074
GLY 285
0.0089
GLY 286
0.0070
GLY 287
0.0059
GLY 288
0.0070
THR 289
0.0089
VAL 290
0.0082
THR 292
0.0077
ALA 293
0.0070
ILE 294
0.0055
ASP 295
0.0050
ALA 296
0.0045
GLY 297
0.0020
ILE 298
0.0027
PRO 299
0.0046
GLN 300
0.0075
LEU 301
0.0077
LEU 302
0.0085
ALA 303
0.0093
PRO 304
0.0102
ASP 305
0.0115
PRO 306
0.0148
ARG 307
0.0139
ASP 308
0.0079
GLN 309
0.0097
PHE 310
0.0048
GLN 311
0.0073
HIS 312
0.0077
THR 313
0.0076
ALA 314
0.0089
ARG 315
0.0110
GLU 316
0.0102
ALA 317
0.0069
VAL 318
0.0085
SER 319
0.0113
ARG 320
0.0145
ARG 321
0.0109
GLY 322
0.0117
ILE 323
0.0076
GLY 324
0.0089
LEU 325
0.0077
VAL 326
0.0084
SER 327
0.0081
THR 328
0.0112
SER 329
0.0113
ASP 330
0.0119
LYS 331
0.0118
VAL 332
0.0116
ASP 333
0.0142
ALA 334
0.0174
ASP 335
0.0138
LEU 336
0.0072
LEU 337
0.0097
ARG 338
0.0096
ARG 339
0.0066
LEU 340
0.0059
ILE 341
0.0046
GLY 342
0.0042
ASP 343
0.0052
GLU 344
0.0102
SER 345
0.0142
LEU 346
0.0110
ARG 347
0.0078
THR 348
0.0169
ALA 349
0.0159
ALA 350
0.0074
ARG 351
0.0101
GLU 352
0.0150
VAL 353
0.0092
ARG 354
0.0057
GLU 355
0.0127
GLU 356
0.0065
VAL 358
0.0055
ALA 359
0.0044
LEU 360
0.0036
PRO 361
0.0040
THR 362
0.0045
PRO 363
0.0051
ALA 364
0.0047
GLU 365
0.0071
THR 366
0.0065
VAL 367
0.0090
ARG 368
0.0077
ARG 369
0.0062
ILE 370
0.0065
VAL 371
0.0131
GLU 372
0.0159
ARG 373
0.0170
ILE 374
0.0210
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.