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 = 0.0514
HIS -2
0.0330
ARG 0
0.0249
VAL 1
0.0194
LEU 2
0.0157
PHE 3
0.0115
VAL 4
0.0080
SER 5
0.0065
SER 6
0.0060
PRO 7
0.0053
GLY 8
0.0058
ILE 9
0.0062
GLY 10
0.0062
HIS 11
0.0054
LEU 12
0.0065
PHE 13
0.0075
PRO 14
0.0078
LEU 15
0.0070
ILE 16
0.0055
GLN 17
0.0061
LEU 18
0.0059
ALA 19
0.0062
TRP 20
0.0075
GLY 21
0.0113
PHE 22
0.0117
ARG 23
0.0103
THR 24
0.0128
ALA 25
0.0172
GLY 26
0.0140
HIS 27
0.0145
ASP 28
0.0182
VAL 29
0.0161
LEU 30
0.0145
ILE 31
0.0132
ALA 32
0.0114
VAL 33
0.0087
ALA 34
0.0057
GLU 35
0.0059
HIS 36
0.0128
ALA 37
0.0126
ASP 38
0.0121
ARG 39
0.0120
ALA 40
0.0112
ALA 41
0.0108
ALA 42
0.0106
ALA 43
0.0104
GLY 44
0.0126
LEU 45
0.0116
GLU 46
0.0100
VAL 47
0.0097
VAL 48
0.0080
ASP 49
0.0056
VAL 50
0.0076
ALA 51
0.0061
PRO 52
0.0048
ASP 53
0.0051
TYR 54
0.0039
SER 55
0.0046
ALA 56
0.0114
VAL 57
0.0116
LYS 58
0.0067
VAL 59
0.0033
PHE 60
0.0067
GLU 61
0.0046
GLN 62
0.0052
VAL 63
0.0081
ALA 64
0.0102
LYS 65
0.0100
ASP 66
0.0084
ASN 67
0.0090
PRO 68
0.0062
ARG 69
0.0057
PHE 70
0.0074
ALA 71
0.0089
GLU 72
0.0092
THR 73
0.0074
VAL 74
0.0092
ALA 75
0.0127
THR 76
0.0148
ARG 77
0.0145
PRO 78
0.0150
ALA 79
0.0142
ILE 80
0.0097
ASP 81
0.0081
LEU 82
0.0091
GLU 83
0.0075
GLU 84
0.0057
TRP 85
0.0059
GLY 86
0.0064
VAL 87
0.0049
GLN 88
0.0028
ILE 89
0.0020
ALA 90
0.0018
ALA 91
0.0026
VAL 92
0.0031
ASN 93
0.0023
ARG 94
0.0033
PRO 95
0.0018
LEU 96
0.0021
VAL 97
0.0060
ASP 98
0.0082
GLY 99
0.0078
THR 100
0.0067
ALA 102
0.0188
LEU 103
0.0180
VAL 104
0.0210
ASP 105
0.0231
ASP 106
0.0272
TYR 107
0.0257
ARG 108
0.0289
PRO 109
0.0255
ASP 110
0.0219
LEU 111
0.0153
VAL 112
0.0115
VAL 113
0.0078
TYR 114
0.0057
GLU 115
0.0038
GLN 116
0.0043
GLY 117
0.0048
ALA 118
0.0045
THR 119
0.0044
VAL 120
0.0054
GLY 121
0.0066
LEU 122
0.0069
LEU 123
0.0080
ALA 124
0.0101
ALA 125
0.0104
ASP 126
0.0099
ARG 127
0.0141
ALA 128
0.0175
GLY 129
0.0168
VAL 130
0.0120
PRO 131
0.0070
ALA 132
0.0055
VAL 133
0.0028
GLN 134
0.0055
ARG 135
0.0046
ASN 136
0.0048
GLN 137
0.0040
SER 138
0.0114
ALA 139
0.0093
TRP 140
0.0094
ARG 141
0.0079
THR 142
0.0082
ARG 143
0.0071
GLY 144
0.0087
HIS 146
0.0016
ARG 147
0.0024
SER 148
0.0051
ILE 149
0.0045
ALA 150
0.0126
SER 151
0.0144
PHE 152
0.0164
LEU 153
0.0160
THR 154
0.0429
ASP 155
0.0363
LEU 156
0.0346
ASP 158
0.0501
LYS 159
0.0514
HIS 160
0.0304
GLN 161
0.0255
VAL 162
0.0068
SER 163
0.0064
LEU 164
0.0063
PRO 165
0.0073
GLU 166
0.0125
PRO 167
0.0104
VAL 168
0.0111
ALA 169
0.0111
THR 170
0.0118
ILE 171
0.0113
GLU 172
0.0093
SER 173
0.0086
PHE 174
0.0092
PRO 175
0.0082
PRO 176
0.0055
SER 177
0.0057
LEU 178
0.0118
LEU 179
0.0086
LEU 180
0.0074
GLU 181
0.0057
ALA 182
0.0200
GLU 183
0.0177
PRO 184
0.0255
GLU 185
0.0279
GLY 186
0.0195
TRP 187
0.0202
PHE 188
0.0193
ARG 190
0.0079
TRP 191
0.0065
VAL 192
0.0053
PRO 193
0.0040
TYR 194
0.0057
GLY 195
0.0069
GLY 196
0.0083
GLY 197
0.0106
ALA 198
0.0141
VAL 199
0.0141
LEU 200
0.0133
GLY 201
0.0138
ASP 202
0.0138
ARG 203
0.0151
LEU 204
0.0175
PRO 205
0.0231
PRO 206
0.0303
VAL 207
0.0190
PRO 208
0.0122
ALA 209
0.0187
ARG 210
0.0126
PRO 211
0.0076
GLU 212
0.0071
VAL 213
0.0113
ALA 214
0.0085
ILE 215
0.0095
THR 216
0.0094
GLY 218
0.0075
THR 219
0.0078
ILE 220
0.0097
GLU 221
0.0077
LEU 222
0.0062
GLN 223
0.0107
ALA 224
0.0097
PHE 225
0.0081
GLY 226
0.0092
ILE 227
0.0074
GLY 228
0.0095
ALA 229
0.0086
VAL 230
0.0082
GLU 231
0.0086
PRO 232
0.0087
ILE 233
0.0082
ILE 234
0.0108
ALA 235
0.0105
ALA 236
0.0122
ALA 237
0.0123
GLY 238
0.0157
GLU 239
0.0128
VAL 240
0.0096
ASP 241
0.0113
ALA 242
0.0153
ASP 243
0.0123
PHE 244
0.0114
VAL 245
0.0090
LEU 246
0.0062
ALA 247
0.0078
LEU 248
0.0102
GLY 249
0.0137
ASP 250
0.0188
LEU 251
0.0137
ASP 252
0.0141
ILE 253
0.0120
SER 254
0.0194
PRO 255
0.0150
LEU 256
0.0114
GLY 257
0.0177
THR 258
0.0087
LEU 259
0.0028
PRO 260
0.0113
ARG 261
0.0204
ASN 262
0.0146
VAL 263
0.0122
ARG 264
0.0079
ALA 265
0.0069
VAL 266
0.0056
GLY 267
0.0080
TRP 268
0.0101
THR 269
0.0096
PRO 270
0.0083
LEU 271
0.0075
HIS 272
0.0085
THR 273
0.0080
LEU 274
0.0065
LEU 275
0.0072
ARG 276
0.0105
THR 277
0.0082
CYS 278
0.0049
THR 279
0.0066
ALA 280
0.0071
VAL 281
0.0063
VAL 282
0.0025
HIS 283
0.0036
HIS 284
0.0042
GLY 285
0.0069
GLY 286
0.0039
GLY 287
0.0037
GLY 288
0.0029
THR 289
0.0024
VAL 290
0.0043
THR 292
0.0019
ALA 293
0.0011
ILE 294
0.0021
ASP 295
0.0028
ALA 296
0.0034
GLY 297
0.0039
ILE 298
0.0043
PRO 299
0.0053
GLN 300
0.0036
LEU 301
0.0032
LEU 302
0.0056
ALA 303
0.0051
PRO 304
0.0087
ASP 305
0.0080
PRO 306
0.0161
ARG 307
0.0133
ASP 308
0.0149
GLN 309
0.0159
PHE 310
0.0173
GLN 311
0.0186
HIS 312
0.0156
THR 313
0.0162
ALA 314
0.0157
ARG 315
0.0157
GLU 316
0.0182
ALA 317
0.0168
VAL 318
0.0132
SER 319
0.0138
ARG 320
0.0120
ARG 321
0.0103
GLY 322
0.0080
ILE 323
0.0073
GLY 324
0.0062
LEU 325
0.0067
VAL 326
0.0093
SER 327
0.0100
THR 328
0.0097
SER 329
0.0060
ASP 330
0.0079
LYS 331
0.0091
VAL 332
0.0045
ASP 333
0.0059
ALA 334
0.0062
ASP 335
0.0084
LEU 336
0.0069
LEU 337
0.0045
ARG 338
0.0080
ARG 339
0.0078
LEU 340
0.0052
ILE 341
0.0083
GLY 342
0.0108
ASP 343
0.0096
GLU 344
0.0085
SER 345
0.0048
LEU 346
0.0037
ARG 347
0.0070
THR 348
0.0095
ALA 349
0.0079
ALA 350
0.0068
ARG 351
0.0110
GLU 352
0.0107
VAL 353
0.0075
ARG 354
0.0068
GLU 355
0.0101
GLU 356
0.0056
VAL 358
0.0065
ALA 359
0.0078
LEU 360
0.0119
PRO 361
0.0167
THR 362
0.0115
PRO 363
0.0068
ALA 364
0.0119
GLU 365
0.0177
THR 366
0.0170
VAL 367
0.0134
ARG 368
0.0223
ARG 369
0.0224
ILE 370
0.0189
VAL 371
0.0265
GLU 372
0.0347
ARG 373
0.0226
ILE 374
0.0131
HIS -2
0.0188
ARG 0
0.0140
VAL 1
0.0094
LEU 2
0.0058
PHE 3
0.0029
VAL 4
0.0027
SER 5
0.0032
SER 6
0.0052
PRO 7
0.0054
GLY 8
0.0132
ILE 9
0.0148
GLY 10
0.0137
HIS 11
0.0107
LEU 12
0.0123
PHE 13
0.0135
PRO 14
0.0140
LEU 15
0.0111
ILE 16
0.0096
GLN 17
0.0103
LEU 18
0.0093
ALA 19
0.0074
TRP 20
0.0048
GLY 21
0.0063
PHE 22
0.0041
ARG 23
0.0040
THR 24
0.0062
ALA 25
0.0089
GLY 26
0.0078
HIS 27
0.0085
ASP 28
0.0109
VAL 29
0.0089
LEU 30
0.0080
ILE 31
0.0071
ALA 32
0.0084
VAL 33
0.0070
ALA 34
0.0070
GLU 35
0.0056
HIS 36
0.0169
ALA 37
0.0151
ASP 38
0.0138
ARG 39
0.0145
ALA 40
0.0127
ALA 41
0.0113
ALA 42
0.0104
ALA 43
0.0108
GLY 44
0.0098
LEU 45
0.0093
GLU 46
0.0089
VAL 47
0.0095
VAL 48
0.0105
ASP 49
0.0113
VAL 50
0.0117
ALA 51
0.0132
PRO 52
0.0426
ASP 53
0.0394
TYR 54
0.0217
SER 55
0.0141
ALA 56
0.0048
VAL 57
0.0120
LYS 58
0.0152
VAL 59
0.0079
PHE 60
0.0071
GLU 61
0.0088
GLN 62
0.0073
VAL 63
0.0031
ALA 64
0.0089
LYS 65
0.0094
ASP 66
0.0095
ASN 67
0.0111
PRO 68
0.0271
ARG 69
0.0192
PHE 70
0.0076
ALA 71
0.0103
GLU 72
0.0087
THR 73
0.0051
VAL 74
0.0096
ALA 75
0.0106
THR 76
0.0186
ARG 77
0.0168
PRO 78
0.0090
ALA 79
0.0062
ILE 80
0.0099
ASP 81
0.0143
LEU 82
0.0151
GLU 83
0.0186
GLU 84
0.0108
TRP 85
0.0055
GLY 86
0.0077
VAL 87
0.0035
GLN 88
0.0030
ILE 89
0.0051
ALA 90
0.0040
ALA 91
0.0058
VAL 92
0.0055
ASN 93
0.0034
ARG 94
0.0057
PRO 95
0.0085
LEU 96
0.0068
VAL 97
0.0068
ASP 98
0.0063
GLY 99
0.0060
THR 100
0.0078
ALA 102
0.0119
LEU 103
0.0112
VAL 104
0.0122
ASP 105
0.0138
ASP 106
0.0176
TYR 107
0.0160
ARG 108
0.0165
PRO 109
0.0135
ASP 110
0.0133
LEU 111
0.0080
VAL 112
0.0032
VAL 113
0.0028
TYR 114
0.0050
GLU 115
0.0080
GLN 116
0.0101
GLY 117
0.0109
ALA 118
0.0054
THR 119
0.0051
VAL 120
0.0046
GLY 121
0.0032
LEU 122
0.0043
LEU 123
0.0042
ALA 124
0.0030
ALA 125
0.0030
ASP 126
0.0068
ARG 127
0.0047
ALA 128
0.0048
GLY 129
0.0069
VAL 130
0.0100
PRO 131
0.0070
ALA 132
0.0038
VAL 133
0.0034
GLN 134
0.0110
ARG 135
0.0127
ASN 136
0.0134
GLN 137
0.0155
SER 138
0.0153
ALA 139
0.0121
TRP 140
0.0132
ARG 141
0.0133
THR 142
0.0167
ARG 143
0.0169
GLY 144
0.0202
HIS 146
0.0088
ARG 147
0.0089
SER 148
0.0085
ILE 149
0.0085
ALA 150
0.0075
SER 151
0.0084
PHE 152
0.0119
LEU 153
0.0117
THR 154
0.0350
ASP 155
0.0246
LEU 156
0.0206
ASP 158
0.0369
LYS 159
0.0331
HIS 160
0.0215
GLN 161
0.0258
VAL 162
0.0070
SER 163
0.0075
LEU 164
0.0077
PRO 165
0.0065
GLU 166
0.0125
PRO 167
0.0092
VAL 168
0.0067
ALA 169
0.0064
THR 170
0.0135
ILE 171
0.0142
GLU 172
0.0144
SER 173
0.0158
PHE 174
0.0102
PRO 175
0.0112
PRO 176
0.0104
SER 177
0.0109
LEU 178
0.0126
LEU 179
0.0097
LEU 180
0.0142
GLU 181
0.0082
ALA 182
0.0168
GLU 183
0.0162
PRO 184
0.0161
GLU 185
0.0158
GLY 186
0.0134
TRP 187
0.0134
PHE 188
0.0154
ARG 190
0.0148
TRP 191
0.0137
VAL 192
0.0127
PRO 193
0.0116
TYR 194
0.0115
GLY 195
0.0110
GLY 196
0.0119
GLY 197
0.0120
ALA 198
0.0114
VAL 199
0.0103
LEU 200
0.0082
GLY 201
0.0075
ASP 202
0.0096
ARG 203
0.0131
LEU 204
0.0138
PRO 205
0.0104
PRO 206
0.0092
VAL 207
0.0080
PRO 208
0.0121
ALA 209
0.0286
ARG 210
0.0184
PRO 211
0.0180
GLU 212
0.0138
VAL 213
0.0142
ALA 214
0.0099
ILE 215
0.0099
THR 216
0.0098
GLY 218
0.0144
THR 219
0.0174
ILE 220
0.0177
GLU 221
0.0083
LEU 222
0.0081
GLN 223
0.0178
ALA 224
0.0149
PHE 225
0.0116
GLY 226
0.0108
ILE 227
0.0087
GLY 228
0.0142
ALA 229
0.0117
VAL 230
0.0092
GLU 231
0.0102
PRO 232
0.0120
ILE 233
0.0114
ILE 234
0.0093
ALA 235
0.0074
ALA 236
0.0079
ALA 237
0.0087
GLY 238
0.0063
GLU 239
0.0064
VAL 240
0.0071
ASP 241
0.0083
ALA 242
0.0145
ASP 243
0.0124
PHE 244
0.0107
VAL 245
0.0099
LEU 246
0.0078
ALA 247
0.0077
LEU 248
0.0110
GLY 249
0.0125
ASP 250
0.0167
LEU 251
0.0140
ASP 252
0.0124
ILE 253
0.0113
SER 254
0.0138
PRO 255
0.0131
LEU 256
0.0121
GLY 257
0.0120
THR 258
0.0024
LEU 259
0.0068
PRO 260
0.0065
ARG 261
0.0114
ASN 262
0.0113
VAL 263
0.0091
ARG 264
0.0068
ALA 265
0.0052
VAL 266
0.0033
GLY 267
0.0061
TRP 268
0.0098
THR 269
0.0092
PRO 270
0.0074
LEU 271
0.0073
HIS 272
0.0049
THR 273
0.0045
LEU 274
0.0059
LEU 275
0.0078
ARG 276
0.0058
THR 277
0.0074
CYS 278
0.0133
THR 279
0.0134
ALA 280
0.0115
VAL 281
0.0102
VAL 282
0.0074
HIS 283
0.0079
HIS 284
0.0083
GLY 285
0.0082
GLY 286
0.0052
GLY 287
0.0063
GLY 288
0.0050
THR 289
0.0048
VAL 290
0.0053
THR 292
0.0030
ALA 293
0.0033
ILE 294
0.0048
ASP 295
0.0045
ALA 296
0.0083
GLY 297
0.0080
ILE 298
0.0082
PRO 299
0.0083
GLN 300
0.0064
LEU 301
0.0072
LEU 302
0.0099
ALA 303
0.0109
PRO 304
0.0133
ASP 305
0.0109
PRO 306
0.0180
ARG 307
0.0139
ASP 308
0.0145
GLN 309
0.0108
PHE 310
0.0098
GLN 311
0.0088
HIS 312
0.0059
THR 313
0.0088
ALA 314
0.0120
ARG 315
0.0108
GLU 316
0.0137
ALA 317
0.0132
VAL 318
0.0116
SER 319
0.0133
ARG 320
0.0143
ARG 321
0.0123
GLY 322
0.0090
ILE 323
0.0065
GLY 324
0.0075
LEU 325
0.0086
VAL 326
0.0119
SER 327
0.0139
THR 328
0.0168
SER 329
0.0118
ASP 330
0.0147
LYS 331
0.0166
VAL 332
0.0118
ASP 333
0.0125
ALA 334
0.0110
ASP 335
0.0118
LEU 336
0.0115
LEU 337
0.0041
ARG 338
0.0090
ARG 339
0.0111
LEU 340
0.0061
ILE 341
0.0109
GLY 342
0.0176
ASP 343
0.0175
GLU 344
0.0186
SER 345
0.0130
LEU 346
0.0066
ARG 347
0.0120
THR 348
0.0096
ALA 349
0.0062
ALA 350
0.0093
ARG 351
0.0161
GLU 352
0.0136
VAL 353
0.0120
ARG 354
0.0127
GLU 355
0.0160
GLU 356
0.0145
VAL 358
0.0147
ALA 359
0.0147
LEU 360
0.0155
PRO 361
0.0172
THR 362
0.0163
PRO 363
0.0133
ALA 364
0.0113
GLU 365
0.0127
THR 366
0.0148
VAL 367
0.0060
ARG 368
0.0153
ARG 369
0.0119
ILE 370
0.0057
VAL 371
0.0215
GLU 372
0.0264
ARG 373
0.0122
ILE 374
0.0182
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.