Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0694
MET 1
0.0068
VAL 2
0.0110
LYS 3
0.0091
ALA 4
0.0030
PHE 5
0.0075
TRP 6
0.0105
SER 7
0.0091
ALA 8
0.0014
LEU 9
0.0085
GLN 10
0.0166
ILE 11
0.0162
PRO 12
0.0156
GLU 13
0.0163
LEU 14
0.0093
ARG 15
0.0023
GLN 16
0.0092
ARG 17
0.0115
VAL 18
0.0097
LEU 19
0.0104
PHE 20
0.0125
THR 21
0.0123
LEU 22
0.0112
LEU 23
0.0132
VAL 24
0.0122
LEU 25
0.0100
ALA 26
0.0107
ALA 27
0.0089
TYR 28
0.0058
ARG 29
0.0064
LEU 30
0.0061
GLY 31
0.0035
ALA 32
0.0042
PHE 33
0.0042
ILE 34
0.0044
PRO 35
0.0052
THR 36
0.0056
PRO 37
0.0020
GLY 38
0.0010
VAL 39
0.0047
ASP 40
0.0063
LEU 41
0.0084
ASP 42
0.0112
LYS 43
0.0093
ILE 44
0.0094
GLN 45
0.0122
GLU 46
0.0134
PHE 47
0.0105
LEU 48
0.0135
ARG 49
0.0200
THR 50
0.0171
ALA 51
0.0165
GLN 52
0.0060
GLY 53
0.0095
GLY 54
0.0155
VAL 55
0.0121
PHE 56
0.0117
GLY 57
0.0125
ILE 58
0.0099
ILE 59
0.0095
ASN 60
0.0093
LEU 61
0.0053
PHE 62
0.0039
SER 63
0.0046
GLY 64
0.0040
GLY 65
0.0067
ASN 66
0.0058
PHE 67
0.0093
GLU 68
0.0093
ARG 69
0.0081
PHE 70
0.0076
SER 71
0.0061
ILE 72
0.0052
PHE 73
0.0048
ALA 74
0.0072
LEU 75
0.0069
GLY 76
0.0053
ILE 77
0.0049
MET 78
0.0035
PRO 79
0.0026
TYR 80
0.0080
ILE 81
0.0099
THR 82
0.0082
ALA 83
0.0123
ALA 84
0.0167
ILE 85
0.0115
ILE 86
0.0150
MET 87
0.0183
GLN 88
0.0135
ILE 89
0.0225
LEU 90
0.0276
VAL 91
0.0152
THR 92
0.0302
VAL 93
0.0447
VAL 94
0.0361
PRO 95
0.0258
ALA 96
0.0233
LEU 97
0.0227
GLU 98
0.0226
LYS 99
0.0209
LEU 100
0.0133
SER 101
0.0220
LYS 102
0.0135
GLU 103
0.0306
GLY 104
0.0595
GLU 105
0.0694
GLU 106
0.0361
GLY 107
0.0069
ARG 108
0.0348
ARG 109
0.0230
ILE 110
0.0206
ILE 111
0.0352
ASN 112
0.0292
GLN 113
0.0273
TYR 114
0.0302
THR 115
0.0265
ARG 116
0.0213
ILE 117
0.0221
GLY 118
0.0160
GLY 119
0.0092
ILE 120
0.0063
ALA 121
0.0088
LEU 122
0.0018
GLY 123
0.0043
ALA 124
0.0053
PHE 125
0.0076
GLN 126
0.0089
GLY 127
0.0092
PHE 128
0.0102
PHE 129
0.0134
LEU 130
0.0121
ALA 131
0.0095
THR 132
0.0123
ALA 133
0.0115
PHE 134
0.0087
LEU 135
0.0066
GLY 136
0.0064
ALA 137
0.0057
GLU 138
0.0048
GLY 139
0.0042
GLY 140
0.0011
ARG 141
0.0019
PHE 142
0.0051
LEU 143
0.0034
LEU 144
0.0059
PRO 145
0.0130
GLY 146
0.0122
TRP 147
0.0063
SER 148
0.0067
PRO 149
0.0078
GLY 150
0.0131
PRO 151
0.0179
PHE 152
0.0140
PHE 153
0.0093
TRP 154
0.0128
PHE 155
0.0141
VAL 156
0.0090
VAL 157
0.0090
VAL 158
0.0107
VAL 159
0.0092
THR 160
0.0072
GLN 161
0.0069
VAL 162
0.0058
ALA 163
0.0053
GLY 164
0.0055
ILE 165
0.0031
ALA 166
0.0022
LEU 167
0.0025
LEU 168
0.0044
LEU 169
0.0072
TRP 170
0.0065
MET 171
0.0084
ALA 172
0.0109
GLU 173
0.0118
ARG 174
0.0134
ILE 175
0.0139
THR 176
0.0139
GLU 177
0.0139
TYR 178
0.0144
GLY 179
0.0134
ILE 180
0.0123
GLY 181
0.0117
ASN 182
0.0099
GLY 183
0.0097
THR 184
0.0082
SER 185
0.0084
LEU 186
0.0088
ILE 187
0.0077
ILE 188
0.0075
PHE 189
0.0073
ALA 190
0.0071
GLY 191
0.0052
ILE 192
0.0054
VAL 193
0.0064
VAL 194
0.0052
GLU 195
0.0051
TRP 196
0.0060
LEU 197
0.0060
PRO 198
0.0072
GLN 199
0.0108
ILE 200
0.0103
LEU 201
0.0117
ARG 202
0.0185
THR 203
0.0152
ILE 204
0.0132
GLY 205
0.0208
LEU 206
0.0125
ILE 207
0.0019
ARG 208
0.0266
THR 209
0.0086
GLY 210
0.0248
GLU 211
0.0259
VAL 212
0.0200
ASN 213
0.0178
LEU 214
0.0076
VAL 215
0.0090
ALA 216
0.0146
PHE 217
0.0113
LEU 218
0.0126
PHE 219
0.0164
PHE 220
0.0141
LEU 221
0.0161
ALA 222
0.0195
PHE 223
0.0133
ILE 224
0.0133
VAL 225
0.0143
LEU 226
0.0133
ALA 227
0.0119
PHE 228
0.0112
ALA 229
0.0088
GLY 230
0.0084
MET 231
0.0059
ALA 232
0.0065
ALA 233
0.0034
VAL 234
0.0039
GLN 235
0.0043
GLN 236
0.0026
ALA 237
0.0037
GLU 238
0.0083
ARG 239
0.0065
ARG 240
0.0090
ILE 241
0.0096
PRO 242
0.0115
VAL 243
0.0085
GLN 244
0.0062
TYR 245
0.0042
ALA 246
0.0105
ARG 247
0.0195
LYS 248
0.0139
VAL 249
0.0078
VAL 250
0.0162
GLY 251
0.0327
GLY 252
0.0190
ARG 253
0.0092
VAL 254
0.0159
TYR 255
0.0220
GLY 256
0.0207
GLY 257
0.0076
GLN 258
0.0145
ALA 259
0.0191
THR 260
0.0181
TYR 261
0.0158
ILE 262
0.0130
PRO 263
0.0125
ILE 264
0.0100
LYS 265
0.0054
LEU 266
0.0050
ASN 267
0.0060
ALA 268
0.0043
ALA 269
0.0054
GLY 270
0.0054
VAL 271
0.0040
ILE 272
0.0035
PRO 273
0.0025
ILE 274
0.0034
ILE 275
0.0041
PHE 276
0.0028
ALA 277
0.0040
ALA 278
0.0061
ALA 279
0.0061
ILE 280
0.0087
LEU 281
0.0101
GLN 282
0.0113
ILE 283
0.0140
PRO 284
0.0136
ILE 285
0.0136
PHE 286
0.0171
LEU 287
0.0183
ALA 288
0.0156
ALA 289
0.0119
PRO 290
0.0122
PHE 291
0.0136
GLN 292
0.0105
ASP 293
0.0240
ASN 294
0.0306
PRO 295
0.0366
VAL 296
0.0368
LEU 297
0.0254
GLN 298
0.0090
GLY 299
0.0111
ILE 300
0.0133
ALA 301
0.0100
ASN 302
0.0083
PHE 303
0.0093
PHE 304
0.0104
ASN 305
0.0103
PRO 306
0.0127
THR 307
0.0135
ARG 308
0.0134
PRO 309
0.0150
SER 310
0.0129
GLY 311
0.0114
LEU 312
0.0113
PHE 313
0.0125
ILE 314
0.0106
GLU 315
0.0089
VAL 316
0.0072
LEU 317
0.0077
LEU 318
0.0067
VAL 319
0.0041
ILE 320
0.0037
LEU 321
0.0037
PHE 322
0.0031
THR 323
0.0033
TYR 324
0.0040
VAL 325
0.0032
TYR 326
0.0023
THR 327
0.0036
ALA 328
0.0039
VAL 329
0.0026
GLN 330
0.0034
PHE 331
0.0047
ASP 332
0.0028
PRO 333
0.0020
LYS 334
0.0039
ARG 335
0.0047
ILE 336
0.0037
ALA 337
0.0054
GLU 338
0.0061
SER 339
0.0038
LEU 340
0.0034
ARG 341
0.0070
GLU 342
0.0067
TYR 343
0.0155
GLY 344
0.0141
GLY 345
0.0041
PHE 346
0.0063
ILE 347
0.0065
PRO 348
0.0127
GLY 349
0.0065
ILE 350
0.0053
ARG 351
0.0220
PRO 352
0.0123
GLY 353
0.0104
GLU 354
0.0055
PRO 355
0.0062
THR 356
0.0036
VAL 357
0.0021
LYS 358
0.0021
PHE 359
0.0015
LEU 360
0.0038
GLU 361
0.0056
HIS 362
0.0049
ILE 363
0.0047
VAL 364
0.0070
SER 365
0.0082
ARG 366
0.0062
LEU 367
0.0049
THR 368
0.0060
LEU 369
0.0059
TRP 370
0.0040
GLY 371
0.0038
ALA 372
0.0035
LEU 373
0.0009
PHE 374
0.0017
LEU 375
0.0028
GLY 376
0.0054
LEU 377
0.0057
VAL 378
0.0063
THR 379
0.0079
LEU 380
0.0078
LEU 381
0.0106
PRO 382
0.0115
GLN 383
0.0112
ILE 384
0.0130
ILE 385
0.0163
GLN 386
0.0119
ASN 387
0.0146
LEU 388
0.0198
THR 389
0.0157
GLY 390
0.0132
ILE 391
0.0086
HIS 392
0.0078
SER 393
0.0073
ILE 394
0.0037
ALA 395
0.0039
PHE 396
0.0046
SER 397
0.0039
GLY 398
0.0039
ILE 399
0.0034
GLY 400
0.0022
LEU 401
0.0033
LEU 402
0.0036
ILE 403
0.0053
VAL 404
0.0056
VAL 405
0.0068
GLY 406
0.0074
VAL 407
0.0080
ALA 408
0.0085
LEU 409
0.0096
ASP 410
0.0094
THR 411
0.0079
LEU 412
0.0071
ARG 413
0.0080
GLN 414
0.0084
VAL 415
0.0059
GLU 416
0.0033
SER 417
0.0058
GLN 418
0.0092
LEU 419
0.0098
MET 420
0.0067
LEU 421
0.0074
ARG 422
0.0096
SER 423
0.0227
TYR 424
0.0375
MET 1
0.0114
PHE 2
0.0059
ALA 3
0.0068
ARG 4
0.0053
LEU 5
0.0075
ILE 6
0.0087
ARG 7
0.0098
TYR 8
0.0094
PHE 9
0.0084
GLN 10
0.0069
GLU 11
0.0070
ALA 12
0.0062
ARG 13
0.0044
ALA 14
0.0029
GLU 15
0.0032
LEU 16
0.0032
ALA 17
0.0005
ARG 18
0.0027
VAL 19
0.0050
THR 20
0.0052
TRP 21
0.0035
PRO 22
0.0040
THR 23
0.0095
ARG 24
0.0098
GLU 25
0.0126
GLN 26
0.0084
VAL 27
0.0068
VAL 28
0.0124
GLU 29
0.0126
GLY 30
0.0116
THR 31
0.0131
GLN 32
0.0152
ALA 33
0.0130
ILE 34
0.0124
LEU 35
0.0148
LEU 36
0.0132
PHE 37
0.0093
THR 38
0.0106
LEU 39
0.0107
ALA 40
0.0083
PHE 41
0.0088
MET 42
0.0094
VAL 43
0.0099
ILE 44
0.0104
LEU 45
0.0103
GLY 46
0.0114
LEU 47
0.0123
TYR 48
0.0113
ASP 49
0.0075
THR 50
0.0097
VAL 51
0.0094
PHE 52
0.0049
ARG 53
0.0023
PHE 54
0.0033
LEU 55
0.0154
ILE 56
0.0162
GLY 57
0.0147
LEU 58
0.0194
LEU 59
0.0098
ARG 60
0.0225
MET 1
0.0573
ASP 2
0.0412
LEU 3
0.0150
LEU 4
0.0231
TYR 5
0.0127
THR 6
0.0245
LEU 7
0.0326
VAL 8
0.0234
ILE 9
0.0224
LEU 10
0.0282
PHE 11
0.0220
TYR 12
0.0135
LEU 13
0.0154
GLY 14
0.0102
VAL 15
0.0091
ALA 16
0.0097
GLY 17
0.0119
LEU 18
0.0186
LEU 19
0.0129
VAL 20
0.0115
TYR 21
0.0186
LEU 22
0.0121
VAL 23
0.0073
LEU 24
0.0163
VAL 25
0.0180
GLN 26
0.0133
GLU 27
0.0193
PRO 28
0.0225
LYS 29
0.0195
GLN 30
0.0229
GLY 31
0.0285
ALA 32
0.0274
GLY 33
0.0299
ASP 34
0.0155
LEU 35
0.0100
MET 36
0.0107
GLY 37
0.0185
GLY 38
0.0204
SER 39
0.0185
ALA 40
0.0194
ASP 41
0.0225
LEU 42
0.0304
PHE 43
0.0200
SER 44
0.0216
ALA 45
0.0183
ARG 46
0.0097
GLY 47
0.0061
VAL 48
0.0071
THR 49
0.0104
GLY 50
0.0099
GLY 51
0.0197
LEU 52
0.0158
TYR 53
0.0084
ARG 54
0.0165
LEU 55
0.0198
THR 56
0.0122
VAL 57
0.0151
ILE 58
0.0201
LEU 59
0.0160
GLY 60
0.0117
VAL 61
0.0116
VAL 62
0.0086
PHE 63
0.0070
ALA 64
0.0055
ALA 65
0.0041
LEU 66
0.0047
ALA 67
0.0055
LEU 68
0.0025
VAL 69
0.0023
ILE 70
0.0051
GLY 71
0.0035
LEU 72
0.0018
TRP 73
0.0068
PRO 74
0.0110
ARG 75
0.0169
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: december 26th, 2025.