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 = 0.0829
MET 1
0.0053
VAL 2
0.0056
LYS 3
0.0070
ALA 4
0.0071
PHE 5
0.0067
TRP 6
0.0080
SER 7
0.0093
ALA 8
0.0086
LEU 9
0.0093
GLN 10
0.0111
ILE 11
0.0114
PRO 12
0.0117
GLU 13
0.0106
LEU 14
0.0092
ARG 15
0.0094
GLN 16
0.0088
ARG 17
0.0077
VAL 18
0.0073
LEU 19
0.0077
PHE 20
0.0067
THR 21
0.0058
LEU 22
0.0062
LEU 23
0.0061
VAL 24
0.0053
LEU 25
0.0049
ALA 26
0.0054
ALA 27
0.0049
TYR 28
0.0043
ARG 29
0.0045
LEU 30
0.0040
GLY 31
0.0028
ALA 32
0.0033
PHE 33
0.0035
ILE 34
0.0048
PRO 35
0.0052
THR 36
0.0048
PRO 37
0.0090
GLY 38
0.0118
VAL 39
0.0104
ASP 40
0.0122
LEU 41
0.0105
ASP 42
0.0136
LYS 43
0.0131
ILE 44
0.0099
GLN 45
0.0108
GLU 46
0.0132
PHE 47
0.0108
LEU 48
0.0087
ARG 49
0.0115
THR 50
0.0111
ALA 51
0.0090
GLN 52
0.0071
GLY 53
0.0061
GLY 54
0.0056
VAL 55
0.0023
PHE 56
0.0017
GLY 57
0.0035
ILE 58
0.0028
ILE 59
0.0020
ASN 60
0.0027
LEU 61
0.0031
PHE 62
0.0033
SER 63
0.0034
GLY 64
0.0047
GLY 65
0.0043
ASN 66
0.0028
PHE 67
0.0023
GLU 68
0.0048
ARG 69
0.0048
PHE 70
0.0035
SER 71
0.0028
ILE 72
0.0018
PHE 73
0.0023
ALA 74
0.0017
LEU 75
0.0022
GLY 76
0.0037
ILE 77
0.0040
MET 78
0.0038
PRO 79
0.0049
TYR 80
0.0041
ILE 81
0.0035
THR 82
0.0057
ALA 83
0.0073
ALA 84
0.0035
ILE 85
0.0062
ILE 86
0.0153
MET 87
0.0177
GLN 88
0.0211
ILE 89
0.0285
LEU 90
0.0383
VAL 91
0.0428
THR 92
0.0528
VAL 93
0.0611
VAL 94
0.0706
PRO 95
0.0829
ALA 96
0.0782
LEU 97
0.0563
GLU 98
0.0641
LYS 99
0.0728
LEU 100
0.0520
SER 101
0.0486
LYS 102
0.0618
GLU 103
0.0551
GLY 104
0.0496
GLU 105
0.0362
GLU 106
0.0252
GLY 107
0.0296
ARG 108
0.0267
ARG 109
0.0138
ILE 110
0.0175
ILE 111
0.0203
ASN 112
0.0095
GLN 113
0.0082
TYR 114
0.0154
THR 115
0.0072
ARG 116
0.0062
ILE 117
0.0106
GLY 118
0.0060
GLY 119
0.0054
ILE 120
0.0067
ALA 121
0.0049
LEU 122
0.0049
GLY 123
0.0047
ALA 124
0.0036
PHE 125
0.0052
GLN 126
0.0030
GLY 127
0.0032
PHE 128
0.0070
PHE 129
0.0069
LEU 130
0.0056
ALA 131
0.0081
THR 132
0.0106
ALA 133
0.0095
PHE 134
0.0085
LEU 135
0.0095
GLY 136
0.0129
ALA 137
0.0130
GLU 138
0.0150
GLY 139
0.0174
GLY 140
0.0154
ARG 141
0.0145
PHE 142
0.0125
LEU 143
0.0142
LEU 144
0.0159
PRO 145
0.0204
GLY 146
0.0211
TRP 147
0.0181
SER 148
0.0182
PRO 149
0.0166
GLY 150
0.0173
PRO 151
0.0166
PHE 152
0.0157
PHE 153
0.0133
TRP 154
0.0114
PHE 155
0.0116
VAL 156
0.0093
VAL 157
0.0061
VAL 158
0.0064
VAL 159
0.0057
THR 160
0.0026
GLN 161
0.0031
VAL 162
0.0049
ALA 163
0.0046
GLY 164
0.0041
ILE 165
0.0047
ALA 166
0.0055
LEU 167
0.0055
LEU 168
0.0047
LEU 169
0.0044
TRP 170
0.0055
MET 171
0.0053
ALA 172
0.0042
GLU 173
0.0049
ARG 174
0.0054
ILE 175
0.0045
THR 176
0.0052
GLU 177
0.0055
TYR 178
0.0064
GLY 179
0.0059
ILE 180
0.0061
GLY 181
0.0032
ASN 182
0.0029
GLY 183
0.0035
THR 184
0.0032
SER 185
0.0029
LEU 186
0.0034
ILE 187
0.0037
ILE 188
0.0033
PHE 189
0.0035
ALA 190
0.0045
GLY 191
0.0045
ILE 192
0.0040
VAL 193
0.0049
VAL 194
0.0061
GLU 195
0.0064
TRP 196
0.0067
LEU 197
0.0071
PRO 198
0.0109
GLN 199
0.0141
ILE 200
0.0142
LEU 201
0.0187
ARG 202
0.0245
THR 203
0.0236
ILE 204
0.0278
GLY 205
0.0373
LEU 206
0.0369
ILE 207
0.0372
ARG 208
0.0489
THR 209
0.0526
GLY 210
0.0481
GLU 211
0.0398
VAL 212
0.0306
ASN 213
0.0322
LEU 214
0.0310
VAL 215
0.0271
ALA 216
0.0199
PHE 217
0.0202
LEU 218
0.0218
PHE 219
0.0180
PHE 220
0.0121
LEU 221
0.0129
ALA 222
0.0138
PHE 223
0.0089
ILE 224
0.0069
VAL 225
0.0077
LEU 226
0.0073
ALA 227
0.0054
PHE 228
0.0034
ALA 229
0.0038
GLY 230
0.0043
MET 231
0.0033
ALA 232
0.0034
ALA 233
0.0032
VAL 234
0.0036
GLN 235
0.0042
GLN 236
0.0042
ALA 237
0.0045
GLU 238
0.0049
ARG 239
0.0046
ARG 240
0.0057
ILE 241
0.0067
PRO 242
0.0077
VAL 243
0.0082
GLN 244
0.0083
TYR 245
0.0088
ALA 246
0.0084
ARG 247
0.0034
LYS 248
0.0055
VAL 249
0.0128
VAL 250
0.0178
GLY 251
0.0269
GLY 252
0.0265
ARG 253
0.0210
VAL 254
0.0121
TYR 255
0.0103
GLY 256
0.0072
GLY 257
0.0110
GLN 258
0.0150
ALA 259
0.0114
THR 260
0.0107
TYR 261
0.0089
ILE 262
0.0080
PRO 263
0.0068
ILE 264
0.0057
LYS 265
0.0042
LEU 266
0.0040
ASN 267
0.0043
ALA 268
0.0035
ALA 269
0.0030
GLY 270
0.0026
VAL 271
0.0019
ILE 272
0.0020
PRO 273
0.0021
ILE 274
0.0019
ILE 275
0.0017
PHE 276
0.0013
ALA 277
0.0024
ALA 278
0.0027
ALA 279
0.0030
ILE 280
0.0030
LEU 281
0.0027
GLN 282
0.0025
ILE 283
0.0030
PRO 284
0.0029
ILE 285
0.0016
PHE 286
0.0026
LEU 287
0.0047
ALA 288
0.0048
ALA 289
0.0040
PRO 290
0.0059
PHE 291
0.0081
GLN 292
0.0090
ASP 293
0.0112
ASN 294
0.0098
PRO 295
0.0081
VAL 296
0.0073
LEU 297
0.0063
GLN 298
0.0047
GLY 299
0.0035
ILE 300
0.0036
ALA 301
0.0018
ASN 302
0.0012
PHE 303
0.0015
PHE 304
0.0021
ASN 305
0.0016
PRO 306
0.0021
THR 307
0.0027
ARG 308
0.0019
PRO 309
0.0016
SER 310
0.0018
GLY 311
0.0020
LEU 312
0.0019
PHE 313
0.0017
ILE 314
0.0020
GLU 315
0.0020
VAL 316
0.0019
LEU 317
0.0019
LEU 318
0.0022
VAL 319
0.0021
ILE 320
0.0023
LEU 321
0.0026
PHE 322
0.0027
THR 323
0.0029
TYR 324
0.0031
VAL 325
0.0032
TYR 326
0.0030
THR 327
0.0032
ALA 328
0.0035
VAL 329
0.0036
GLN 330
0.0034
PHE 331
0.0045
ASP 332
0.0049
PRO 333
0.0052
LYS 334
0.0065
ARG 335
0.0076
ILE 336
0.0072
ALA 337
0.0069
GLU 338
0.0085
SER 339
0.0094
LEU 340
0.0086
ARG 341
0.0087
GLU 342
0.0106
TYR 343
0.0111
GLY 344
0.0092
GLY 345
0.0077
PHE 346
0.0055
ILE 347
0.0056
PRO 348
0.0057
GLY 349
0.0044
ILE 350
0.0034
ARG 351
0.0024
PRO 352
0.0035
GLY 353
0.0039
GLU 354
0.0039
PRO 355
0.0033
THR 356
0.0043
VAL 357
0.0048
LYS 358
0.0042
PHE 359
0.0044
LEU 360
0.0052
GLU 361
0.0047
HIS 362
0.0043
ILE 363
0.0045
VAL 364
0.0042
SER 365
0.0043
ARG 366
0.0045
LEU 367
0.0041
THR 368
0.0040
LEU 369
0.0042
TRP 370
0.0042
GLY 371
0.0034
ALA 372
0.0030
LEU 373
0.0024
PHE 374
0.0025
LEU 375
0.0025
GLY 376
0.0021
LEU 377
0.0025
VAL 378
0.0020
THR 379
0.0018
LEU 380
0.0022
LEU 381
0.0036
PRO 382
0.0036
GLN 383
0.0033
ILE 384
0.0044
ILE 385
0.0072
GLN 386
0.0077
ASN 387
0.0076
LEU 388
0.0098
THR 389
0.0135
GLY 390
0.0146
ILE 391
0.0129
HIS 392
0.0108
SER 393
0.0093
ILE 394
0.0045
ALA 395
0.0046
PHE 396
0.0036
SER 397
0.0024
GLY 398
0.0015
ILE 399
0.0016
GLY 400
0.0022
LEU 401
0.0018
LEU 402
0.0010
ILE 403
0.0015
VAL 404
0.0019
VAL 405
0.0014
GLY 406
0.0018
VAL 407
0.0025
ALA 408
0.0028
LEU 409
0.0027
ASP 410
0.0032
THR 411
0.0038
LEU 412
0.0042
ARG 413
0.0044
GLN 414
0.0050
VAL 415
0.0065
GLU 416
0.0069
SER 417
0.0077
GLN 418
0.0090
LEU 419
0.0099
MET 420
0.0110
LEU 421
0.0133
ARG 422
0.0139
SER 423
0.0157
TYR 424
0.0182
MET 1
0.0222
PHE 2
0.0213
ALA 3
0.0181
ARG 4
0.0143
LEU 5
0.0131
ILE 6
0.0134
ARG 7
0.0096
TYR 8
0.0077
PHE 9
0.0084
GLN 10
0.0073
GLU 11
0.0055
ALA 12
0.0054
ARG 13
0.0062
ALA 14
0.0055
GLU 15
0.0046
LEU 16
0.0049
ALA 17
0.0049
ARG 18
0.0047
VAL 19
0.0044
THR 20
0.0046
TRP 21
0.0043
PRO 22
0.0042
THR 23
0.0040
ARG 24
0.0035
GLU 25
0.0035
GLN 26
0.0037
VAL 27
0.0030
VAL 28
0.0030
GLU 29
0.0036
GLY 30
0.0032
THR 31
0.0027
GLN 32
0.0035
ALA 33
0.0038
ILE 34
0.0028
LEU 35
0.0036
LEU 36
0.0048
PHE 37
0.0040
THR 38
0.0038
LEU 39
0.0044
ALA 40
0.0046
PHE 41
0.0048
MET 42
0.0050
VAL 43
0.0059
ILE 44
0.0062
LEU 45
0.0062
GLY 46
0.0067
LEU 47
0.0073
TYR 48
0.0065
ASP 49
0.0058
THR 50
0.0068
VAL 51
0.0056
PHE 52
0.0035
ARG 53
0.0046
PHE 54
0.0055
LEU 55
0.0033
ILE 56
0.0079
GLY 57
0.0148
LEU 58
0.0154
LEU 59
0.0262
ARG 60
0.0349
MET 1
0.0318
ASP 2
0.0312
LEU 3
0.0288
LEU 4
0.0240
TYR 5
0.0214
THR 6
0.0215
LEU 7
0.0176
VAL 8
0.0138
ILE 9
0.0134
LEU 10
0.0143
PHE 11
0.0092
TYR 12
0.0071
LEU 13
0.0092
GLY 14
0.0090
VAL 15
0.0059
ALA 16
0.0062
GLY 17
0.0089
LEU 18
0.0092
LEU 19
0.0076
VAL 20
0.0076
TYR 21
0.0093
LEU 22
0.0093
VAL 23
0.0077
LEU 24
0.0074
VAL 25
0.0085
GLN 26
0.0076
GLU 27
0.0057
PRO 28
0.0077
LYS 29
0.0088
GLN 30
0.0138
GLY 31
0.0321
ALA 32
0.0341
GLY 33
0.0177
ASP 34
0.0036
LEU 35
0.0022
MET 36
0.0052
GLY 37
0.0029
GLY 38
0.0058
SER 39
0.0083
ALA 40
0.0086
ASP 41
0.0108
LEU 42
0.0113
PHE 43
0.0113
SER 44
0.0106
ALA 45
0.0090
ARG 46
0.0091
GLY 47
0.0083
VAL 48
0.0090
THR 49
0.0097
GLY 50
0.0107
GLY 51
0.0116
LEU 52
0.0101
TYR 53
0.0092
ARG 54
0.0096
LEU 55
0.0097
THR 56
0.0079
VAL 57
0.0074
ILE 58
0.0073
LEU 59
0.0061
GLY 60
0.0047
VAL 61
0.0046
VAL 62
0.0024
PHE 63
0.0022
ALA 64
0.0042
ALA 65
0.0059
LEU 66
0.0055
ALA 67
0.0061
LEU 68
0.0101
VAL 69
0.0115
ILE 70
0.0130
GLY 71
0.0142
LEU 72
0.0182
TRP 73
0.0205
PRO 74
0.0259
ARG 75
0.0276
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.