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 = 0.0671
MET 1
0.0408
ASN 2
0.0308
VAL 3
0.0223
GLY 4
0.0206
ALA 5
0.0151
ARG 6
0.0113
GLY 7
0.0083
ASN 8
0.0064
ALA 9
0.0058
GLY 10
0.0045
LEU 11
0.0050
PHE 12
0.0056
TRP 13
0.0052
ARG 14
0.0050
PHE 15
0.0050
GLY 16
0.0048
PHE 17
0.0050
THR 18
0.0046
LEU 19
0.0042
LEU 20
0.0044
ALA 21
0.0045
LEU 22
0.0039
ILE 23
0.0041
VAL 24
0.0045
TYR 25
0.0041
ARG 26
0.0042
LEU 27
0.0044
GLY 28
0.0041
THR 29
0.0042
TYR 30
0.0046
ILE 31
0.0037
PRO 32
0.0038
ILE 33
0.0039
PRO 34
0.0039
GLY 35
0.0046
VAL 36
0.0045
ASN 37
0.0043
PRO 38
0.0048
SER 39
0.0056
VAL 40
0.0061
VAL 41
0.0060
GLU 42
0.0067
ASP 43
0.0078
ILE 44
0.0075
ILE 45
0.0068
SER 46
0.0064
SER 47
0.0080
HIS 48
0.0062
ALA 49
0.0030
THR 50
0.0020
GLY 51
0.0024
VAL 52
0.0029
LEU 53
0.0026
GLY 54
0.0023
ILE 55
0.0020
PHE 56
0.0020
ASN 57
0.0028
VAL 58
0.0025
PHE 59
0.0022
SER 60
0.0031
GLY 61
0.0038
GLY 62
0.0043
ALA 63
0.0040
LEU 64
0.0042
GLY 65
0.0049
ARG 66
0.0048
MET 67
0.0046
THR 68
0.0041
ILE 69
0.0039
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0041
ASN 73
0.0037
VAL 74
0.0035
MET 75
0.0029
PRO 76
0.0029
TYR 77
0.0029
ILE 78
0.0024
VAL 79
0.0019
SER 80
0.0023
SER 81
0.0018
ILE 82
0.0010
ILE 83
0.0021
VAL 84
0.0021
GLN 85
0.0020
LEU 86
0.0035
LEU 87
0.0038
SER 88
0.0031
VAL 89
0.0037
ALA 90
0.0050
ILE 91
0.0051
PRO 92
0.0047
THR 93
0.0046
LEU 94
0.0035
ASN 95
0.0028
GLU 96
0.0028
MET 97
0.0028
ARG 98
0.0018
GLN 99
0.0011
ASP 100
0.0018
GLY 101
0.0017
GLU 102
0.0027
LEU 103
0.0032
GLY 104
0.0028
ARG 105
0.0023
MET 106
0.0035
LYS 107
0.0036
MET 108
0.0028
SER 109
0.0032
THR 110
0.0040
TYR 111
0.0037
THR 112
0.0030
ARG 113
0.0038
TYR 114
0.0041
LEU 115
0.0032
SER 116
0.0031
VAL 117
0.0035
ALA 118
0.0033
PHE 119
0.0031
CYS 120
0.0037
ILE 121
0.0037
ALA 122
0.0045
GLN 123
0.0048
GLY 124
0.0055
LEU 125
0.0066
VAL 126
0.0077
ILE 127
0.0075
LEU 128
0.0070
LEU 129
0.0089
GLY 130
0.0094
LEU 131
0.0080
GLU 132
0.0085
ARG 133
0.0105
MET 134
0.0094
ASN 135
0.0082
SER 136
0.0105
ASP 137
0.0103
GLU 138
0.0092
VAL 139
0.0071
MET 140
0.0058
VAL 141
0.0059
VAL 142
0.0063
ILE 143
0.0056
ASN 144
0.0071
PRO 145
0.0081
GLY 146
0.0091
ILE 147
0.0093
MET 148
0.0078
PHE 149
0.0067
ARG 150
0.0075
VAL 151
0.0067
VAL 152
0.0053
GLY 153
0.0051
ILE 154
0.0051
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0043
LEU 158
0.0043
ALA 159
0.0040
GLY 160
0.0041
THR 161
0.0042
MET 162
0.0044
PHE 163
0.0043
LEU 164
0.0041
LEU 165
0.0043
TRP 166
0.0047
LEU 167
0.0045
GLY 168
0.0043
GLU 169
0.0047
ARG 170
0.0051
ILE 171
0.0048
ASN 172
0.0049
ALA 173
0.0056
LYS 174
0.0056
GLY 175
0.0052
ILE 176
0.0051
GLY 177
0.0049
ASN 178
0.0042
GLY 179
0.0043
ILE 180
0.0036
SER 181
0.0035
LEU 182
0.0039
ILE 183
0.0038
ILE 184
0.0031
PHE 185
0.0032
VAL 186
0.0040
GLY 187
0.0035
ILE 188
0.0029
ILE 189
0.0034
SER 190
0.0043
GLU 191
0.0041
LEU 192
0.0035
PRO 193
0.0055
SER 194
0.0077
SER 195
0.0064
ILE 196
0.0076
SER 197
0.0113
SER 198
0.0123
VAL 199
0.0129
PHE 200
0.0156
LEU 201
0.0187
LEU 202
0.0189
GLY 203
0.0213
LYS 204
0.0246
ASN 205
0.0258
GLY 206
0.0270
GLU 207
0.0242
VAL 208
0.0219
SER 209
0.0254
GLY 210
0.0237
LEU 211
0.0229
VAL 212
0.0196
VAL 213
0.0162
LEU 214
0.0156
SER 215
0.0155
MET 216
0.0111
LEU 217
0.0082
LEU 218
0.0091
ALA 219
0.0096
PHE 220
0.0047
PHE 221
0.0041
ALA 222
0.0073
LEU 223
0.0062
PHE 224
0.0051
LEU 225
0.0075
LEU 226
0.0080
ILE 227
0.0068
ILE 228
0.0076
PHE 229
0.0110
PHE 230
0.0096
GLU 231
0.0080
ARG 232
0.0099
SER 233
0.0116
TYR 234
0.0114
ARG 235
0.0102
LYS 236
0.0090
VAL 237
0.0056
PHE 238
0.0083
VAL 239
0.0123
GLN 240
0.0185
TYR 241
0.0208
PRO 242
0.0205
LYS 243
0.0232
ARG 244
0.0314
GLN 245
0.0371
THR 246
0.0619
GLY 247
0.0646
GLY 248
0.0459
ARG 249
0.0146
PHE 250
0.0341
TYR 251
0.0379
ASN 252
0.0671
SER 253
0.0344
ASP 254
0.0315
SER 255
0.0248
SER 256
0.0157
TYR 257
0.0102
ILE 258
0.0101
PRO 259
0.0085
LEU 260
0.0074
LYS 261
0.0085
ILE 262
0.0087
ASN 263
0.0067
THR 264
0.0052
ALA 265
0.0041
GLY 266
0.0033
VAL 267
0.0025
ILE 268
0.0023
PRO 269
0.0034
PRO 270
0.0029
ILE 271
0.0023
PHE 272
0.0032
ALA 273
0.0035
ASN 274
0.0032
ALA 275
0.0041
LEU 276
0.0045
LEU 277
0.0050
LEU 278
0.0055
SER 279
0.0066
SER 280
0.0071
ILE 281
0.0083
SER 282
0.0107
LEU 283
0.0108
VAL 284
0.0142
ARG 285
0.0170
PHE 286
0.0210
HIS 287
0.0230
SER 288
0.0298
GLY 289
0.0421
SER 290
0.0408
GLU 291
0.0441
TRP 292
0.0364
ALA 293
0.0260
ASP 294
0.0290
VAL 295
0.0256
LEU 296
0.0197
LEU 297
0.0157
ARG 298
0.0153
TYR 299
0.0130
LEU 300
0.0097
SER 301
0.0098
SER 302
0.0080
GLU 303
0.0060
GLY 304
0.0089
ILE 305
0.0119
LEU 306
0.0118
TYR 307
0.0066
VAL 308
0.0052
SER 309
0.0053
VAL 310
0.0043
TYR 311
0.0035
ILE 312
0.0022
ALA 313
0.0043
LEU 314
0.0049
ILE 315
0.0043
MET 316
0.0058
PHE 317
0.0064
PHE 318
0.0053
THR 319
0.0056
PHE 320
0.0069
PHE 321
0.0063
TYR 322
0.0042
THR 323
0.0046
SER 324
0.0051
LEU 325
0.0034
VAL 326
0.0037
PHE 327
0.0035
ASP 328
0.0043
THR 329
0.0050
LYS 330
0.0077
GLU 331
0.0080
THR 332
0.0080
SER 333
0.0096
GLU 334
0.0121
MET 335
0.0128
LEU 336
0.0130
LYS 337
0.0158
LYS 338
0.0176
ASN 339
0.0183
GLY 340
0.0180
GLY 341
0.0162
PHE 342
0.0148
VAL 343
0.0117
PRO 344
0.0133
GLY 345
0.0145
LYS 346
0.0137
ARG 347
0.0169
PRO 348
0.0160
GLY 349
0.0148
LYS 350
0.0144
ALA 351
0.0133
THR 352
0.0099
LYS 353
0.0088
GLU 354
0.0101
TYR 355
0.0071
PHE 356
0.0052
ASP 357
0.0074
GLN 358
0.0099
VAL 359
0.0079
ILE 360
0.0077
GLY 361
0.0121
ARG 362
0.0141
ILE 363
0.0108
THR 364
0.0084
VAL 365
0.0113
LEU 366
0.0113
GLY 367
0.0070
ALA 368
0.0069
ILE 369
0.0076
TYR 370
0.0064
LEU 371
0.0055
SER 372
0.0059
VAL 373
0.0058
VAL 374
0.0045
CYS 375
0.0046
VAL 376
0.0057
VAL 377
0.0057
PRO 378
0.0050
GLU 379
0.0067
ILE 380
0.0089
VAL 381
0.0088
ARG 382
0.0085
HIS 383
0.0095
TYR 384
0.0121
CYS 385
0.0124
ALA 386
0.0112
VAL 387
0.0103
SER 388
0.0076
PHE 389
0.0063
THR 390
0.0040
LEU 391
0.0030
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0025
SER 395
0.0014
PHE 396
0.0021
LEU 397
0.0028
ILE 398
0.0022
ILE 399
0.0028
VAL 400
0.0038
ASN 401
0.0038
VAL 402
0.0041
ILE 403
0.0053
ASN 404
0.0056
ASP 405
0.0052
THR 406
0.0062
PHE 407
0.0074
SER 408
0.0057
GLN 409
0.0040
VAL 410
0.0048
GLN 411
0.0044
THR 412
0.0030
GLN 413
0.0019
VAL 414
0.0033
TYR 415
0.0124
SER 416
0.0163
GLY 417
0.0144
ARG 418
0.0177
TYR 419
0.0272
SER 420
0.0295
ALA 421
0.0231
LEU 422
0.0258
MET 423
0.0350
LYS 424
0.0279
LYS 425
0.0170
SER 426
0.0203
GLU 427
0.0240
LEU 428
0.0176
TRP 429
0.0088
LYS 430
0.0052
LYS 431
0.0212
VAL 432
0.0353
LYS 433
0.0360
MET 1
0.0500
PHE 2
0.0364
LEU 3
0.0205
ALA 4
0.0280
MET 5
0.0364
ILE 6
0.0243
GLY 7
0.0258
SER 8
0.0347
PHE 9
0.0352
ALA 10
0.0336
ARG 11
0.0345
PHE 12
0.0299
LEU 13
0.0307
CYS 14
0.0319
ASP 15
0.0264
VAL 16
0.0227
LYS 17
0.0266
GLN 18
0.0248
GLU 19
0.0179
ALA 20
0.0202
LEU 21
0.0233
GLN 22
0.0177
VAL 23
0.0158
SER 24
0.0172
TRP 25
0.0162
ALA 26
0.0159
SER 27
0.0187
ARG 28
0.0183
LYS 29
0.0189
GLU 30
0.0158
VAL 31
0.0117
SER 32
0.0119
VAL 33
0.0126
PHE 34
0.0089
LEU 35
0.0073
LEU 36
0.0083
ILE 37
0.0084
VAL 38
0.0060
LEU 39
0.0049
LEU 40
0.0064
THR 41
0.0062
VAL 42
0.0042
VAL 43
0.0042
VAL 44
0.0057
SER 45
0.0051
SER 46
0.0044
ILE 47
0.0052
LEU 48
0.0055
PHE 49
0.0049
SER 50
0.0053
CYS 51
0.0060
VAL 52
0.0056
ASP 53
0.0054
PHE 54
0.0063
VAL 55
0.0064
PHE 56
0.0060
LEU 57
0.0062
ARG 58
0.0072
LEU 59
0.0069
VAL 60
0.0060
LYS 61
0.0067
ILE 62
0.0076
ALA 63
0.0066
LEU 64
0.0053
GLY 65
0.0061
VAL 66
0.0057
VAL 67
0.0068
TYR 68
0.0065
ALA 69
0.0077
ALA 70
0.0091
MET 1
0.0283
SER 2
0.0238
PHE 3
0.0165
VAL 4
0.0172
SER 5
0.0171
CYS 6
0.0125
LEU 7
0.0097
MET 8
0.0116
PHE 9
0.0097
LEU 10
0.0062
THR 11
0.0072
ALA 12
0.0079
ALA 13
0.0053
GLN 14
0.0048
VAL 15
0.0062
PHE 16
0.0052
LEU 17
0.0041
ALA 18
0.0048
PHE 19
0.0058
LEU 20
0.0051
LEU 21
0.0048
VAL 22
0.0056
LEU 23
0.0061
LEU 24
0.0059
VAL 25
0.0056
LEU 26
0.0058
LEU 27
0.0064
GLN 28
0.0061
SER 29
0.0059
PRO 30
0.0049
GLU 31
0.0050
SER 32
0.0042
ASP 33
0.0029
THR 34
0.0029
LEU 35
0.0017
GLY 36
0.0022
GLY 37
0.0026
PHE 38
0.0020
GLY 39
0.0027
GLY 40
0.0022
PRO 41
0.0034
GLN 42
0.0037
CYS 43
0.0031
ASN 44
0.0029
LEU 45
0.0027
GLY 46
0.0021
SER 47
0.0021
MET 48
0.0038
PHE 49
0.0044
GLY 50
0.0050
LYS 51
0.0052
SER 52
0.0070
SER 53
0.0066
SER 54
0.0076
SER 55
0.0071
SER 56
0.0074
PHE 57
0.0075
ILE 58
0.0068
ALA 59
0.0061
LYS 60
0.0060
LEU 61
0.0056
THR 62
0.0052
ALA 63
0.0043
VAL 64
0.0036
VAL 65
0.0040
ALA 66
0.0034
ALA 67
0.0021
ALA 68
0.0028
PHE 69
0.0032
ILE 70
0.0024
VAL 71
0.0027
ASN 72
0.0034
THR 73
0.0033
ILE 74
0.0031
LEU 75
0.0041
LEU 76
0.0042
VAL 77
0.0035
GLY 78
0.0038
THR 79
0.0052
ASN 80
0.0044
ALA 81
0.0038
ARG 82
0.0047
ARG 83
0.0050
VAL 84
0.0042
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.