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 = 0.0480
MET 1
0.0151
ASN 2
0.0369
VAL 3
0.0378
GLY 4
0.0480
ALA 5
0.0216
ARG 6
0.0204
GLY 7
0.0176
ASN 8
0.0157
ALA 9
0.0135
GLY 10
0.0114
LEU 11
0.0088
PHE 12
0.0121
TRP 13
0.0101
ARG 14
0.0073
PHE 15
0.0078
GLY 16
0.0059
PHE 17
0.0042
THR 18
0.0041
LEU 19
0.0037
LEU 20
0.0028
ALA 21
0.0023
LEU 22
0.0026
ILE 23
0.0024
VAL 24
0.0017
TYR 25
0.0020
ARG 26
0.0020
LEU 27
0.0015
GLY 28
0.0031
THR 29
0.0037
TYR 30
0.0035
ILE 31
0.0050
PRO 32
0.0058
ILE 33
0.0067
PRO 34
0.0077
GLY 35
0.0067
VAL 36
0.0064
ASN 37
0.0055
PRO 38
0.0067
SER 39
0.0064
VAL 40
0.0059
VAL 41
0.0059
GLU 42
0.0064
ASP 43
0.0068
ILE 44
0.0056
ILE 45
0.0052
SER 46
0.0059
SER 47
0.0057
HSD 48
0.0040
ALA 49
0.0019
THR 50
0.0011
GLY 51
0.0021
VAL 52
0.0022
LEU 53
0.0021
GLY 54
0.0015
ILE 55
0.0014
PHE 56
0.0013
ASN 57
0.0018
VAL 58
0.0013
PHE 59
0.0008
SER 60
0.0013
GLY 61
0.0026
GLY 62
0.0035
ALA 63
0.0033
LEU 64
0.0042
GLY 65
0.0048
ARG 66
0.0052
MET 67
0.0055
THR 68
0.0055
ILE 69
0.0061
PHE 70
0.0042
ALA 71
0.0045
LEU 72
0.0043
ASN 73
0.0026
VAL 74
0.0022
MET 75
0.0019
PRO 76
0.0013
TYR 77
0.0010
ILE 78
0.0015
VAL 79
0.0010
SER 80
0.0015
SER 81
0.0019
ILE 82
0.0026
ILE 83
0.0033
VAL 84
0.0042
GLN 85
0.0052
LEU 86
0.0059
LEU 87
0.0076
SER 88
0.0096
VAL 89
0.0112
ALA 90
0.0120
ILE 91
0.0182
PRO 92
0.0228
THR 93
0.0224
LEU 94
0.0144
ASN 95
0.0155
GLU 96
0.0185
MET 97
0.0124
ARG 98
0.0106
GLN 99
0.0135
ASP 100
0.0143
GLY 101
0.0118
GLU 102
0.0083
LEU 103
0.0092
GLY 104
0.0097
ARG 105
0.0070
MET 106
0.0060
LYS 107
0.0080
MET 108
0.0068
SER 109
0.0039
THR 110
0.0053
TYR 111
0.0060
THR 112
0.0026
ARG 113
0.0027
TYR 114
0.0039
LEU 115
0.0017
SER 116
0.0010
VAL 117
0.0022
ALA 118
0.0019
PHE 119
0.0018
CYS 120
0.0031
ILE 121
0.0038
ALA 122
0.0042
GLN 123
0.0043
GLY 124
0.0062
LEU 125
0.0060
VAL 126
0.0060
ILE 127
0.0072
LEU 128
0.0074
LEU 129
0.0077
GLY 130
0.0067
LEU 131
0.0061
GLU 132
0.0052
ARG 133
0.0020
MET 134
0.0043
ASN 135
0.0018
SER 136
0.0214
ASP 137
0.0426
GLU 138
0.0423
VAL 139
0.0109
MET 140
0.0041
VAL 141
0.0036
VAL 142
0.0044
ILE 143
0.0062
ASN 144
0.0059
PRO 145
0.0043
GLY 146
0.0067
ILE 147
0.0101
MET 148
0.0089
PHE 149
0.0082
ARG 150
0.0091
VAL 151
0.0104
VAL 152
0.0093
GLY 153
0.0090
ILE 154
0.0079
SER 155
0.0077
SER 156
0.0074
LEU 157
0.0058
LEU 158
0.0053
ALA 159
0.0054
GLY 160
0.0044
THR 161
0.0037
MET 162
0.0032
PHE 163
0.0027
LEU 164
0.0028
LEU 165
0.0023
TRP 166
0.0021
LEU 167
0.0023
GLY 168
0.0026
GLU 169
0.0022
ARG 170
0.0022
ILE 171
0.0028
ASN 172
0.0035
ALA 173
0.0031
LYS 174
0.0040
GLY 175
0.0046
ILE 176
0.0044
GLY 177
0.0041
ASN 178
0.0035
GLY 179
0.0029
ILE 180
0.0030
SER 181
0.0030
LEU 182
0.0030
ILE 183
0.0027
ILE 184
0.0020
PHE 185
0.0021
VAL 186
0.0021
GLY 187
0.0016
ILE 188
0.0017
ILE 189
0.0019
SER 190
0.0021
GLU 191
0.0022
LEU 192
0.0023
PRO 193
0.0022
SER 194
0.0023
SER 195
0.0019
ILE 196
0.0011
SER 197
0.0008
SER 198
0.0016
VAL 199
0.0015
PHE 200
0.0014
LEU 201
0.0023
LEU 202
0.0029
GLY 203
0.0024
LYS 204
0.0040
ASN 205
0.0057
GLY 206
0.0052
GLU 207
0.0054
VAL 208
0.0028
SER 209
0.0027
GLY 210
0.0021
LEU 211
0.0027
VAL 212
0.0027
VAL 213
0.0022
LEU 214
0.0026
SER 215
0.0028
MET 216
0.0025
LEU 217
0.0023
LEU 218
0.0028
ALA 219
0.0028
PHE 220
0.0024
PHE 221
0.0025
ALA 222
0.0027
LEU 223
0.0027
PHE 224
0.0025
LEU 225
0.0025
LEU 226
0.0029
ILE 227
0.0028
ILE 228
0.0024
PHE 229
0.0028
PHE 230
0.0024
GLU 231
0.0022
ARG 232
0.0017
SER 233
0.0024
TYR 234
0.0033
ARG 235
0.0056
LYS 236
0.0078
VAL 237
0.0089
PHE 238
0.0078
VAL 239
0.0063
GLN 240
0.0053
TYR 241
0.0044
PRO 242
0.0080
LYS 243
0.0117
ARG 244
0.0220
GLN 245
0.0198
THR 246
0.0188
GLY 247
0.0229
GLY 248
0.0199
ARG 249
0.0177
PHE 250
0.0149
TYR 251
0.0143
ASN 252
0.0136
SER 253
0.0079
ASP 254
0.0096
SER 255
0.0114
SER 256
0.0101
TYR 257
0.0099
ILE 258
0.0095
PRO 259
0.0069
LEU 260
0.0044
LYS 261
0.0021
ILE 262
0.0031
ASN 263
0.0028
THR 264
0.0018
ALA 265
0.0032
GLY 266
0.0030
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0034
PRO 270
0.0033
ILE 271
0.0022
PHE 272
0.0028
ALA 273
0.0035
ASN 274
0.0025
ALA 275
0.0024
LEU 276
0.0031
LEU 277
0.0034
LEU 278
0.0029
SER 279
0.0029
SER 280
0.0031
ILE 281
0.0034
SER 282
0.0032
LEU 283
0.0033
VAL 284
0.0031
ARG 285
0.0045
PHE 286
0.0061
HSD 287
0.0082
SER 288
0.0112
GLY 289
0.0234
SER 290
0.0158
GLU 291
0.0103
TRP 292
0.0039
ALA 293
0.0047
ASP 294
0.0114
VAL 295
0.0121
LEU 296
0.0100
LEU 297
0.0104
ARG 298
0.0158
TYR 299
0.0155
LEU 300
0.0104
SER 301
0.0086
SER 302
0.0054
GLU 303
0.0060
GLY 304
0.0083
ILE 305
0.0084
LEU 306
0.0098
TYR 307
0.0065
VAL 308
0.0057
SER 309
0.0074
VAL 310
0.0066
TYR 311
0.0054
ILE 312
0.0058
ALA 313
0.0057
LEU 314
0.0053
ILE 315
0.0050
MET 316
0.0055
PHE 317
0.0054
PHE 318
0.0047
THR 319
0.0049
PHE 320
0.0047
PHE 321
0.0046
TYR 322
0.0041
THR 323
0.0037
SER 324
0.0033
LEU 325
0.0038
VAL 326
0.0026
PHE 327
0.0026
ASP 328
0.0062
THR 329
0.0064
LYS 330
0.0064
GLU 331
0.0087
THR 332
0.0085
SER 333
0.0076
GLU 334
0.0093
MET 335
0.0113
LEU 336
0.0085
LYS 337
0.0087
LYS 338
0.0114
ASN 339
0.0107
GLY 340
0.0058
GLY 341
0.0048
PHE 342
0.0034
VAL 343
0.0047
PRO 344
0.0052
GLY 345
0.0051
LYS 346
0.0047
ARG 347
0.0065
PRO 348
0.0066
GLY 349
0.0077
LYS 350
0.0083
ALA 351
0.0066
THR 352
0.0064
LYS 353
0.0073
GLU 354
0.0071
TYR 355
0.0061
PHE 356
0.0063
ASP 357
0.0063
GLN 358
0.0056
VAL 359
0.0056
ILE 360
0.0045
GLY 361
0.0029
ARG 362
0.0038
ILE 363
0.0039
THR 364
0.0036
VAL 365
0.0046
LEU 366
0.0066
GLY 367
0.0049
ALA 368
0.0055
ILE 369
0.0067
TYR 370
0.0047
LEU 371
0.0044
SER 372
0.0050
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0038
VAL 376
0.0040
VAL 377
0.0034
PRO 378
0.0027
GLU 379
0.0027
ILE 380
0.0026
VAL 381
0.0020
ARG 382
0.0014
HSD 383
0.0019
TYR 384
0.0015
CYS 385
0.0016
ALA 386
0.0012
VAL 387
0.0016
SER 388
0.0011
PHE 389
0.0013
THR 390
0.0014
LEU 391
0.0014
GLY 392
0.0018
GLY 393
0.0024
THR 394
0.0022
SER 395
0.0021
PHE 396
0.0022
LEU 397
0.0023
ILE 398
0.0022
ILE 399
0.0021
VAL 400
0.0022
ASN 401
0.0024
VAL 402
0.0026
ILE 403
0.0024
ASN 404
0.0023
ASP 405
0.0033
THR 406
0.0037
PHE 407
0.0038
SER 408
0.0048
GLN 409
0.0059
VAL 410
0.0056
GLN 411
0.0079
THR 412
0.0105
GLN 413
0.0063
VAL 414
0.0078
TYR 415
0.0146
SER 416
0.0129
GLY 417
0.0056
ARG 418
0.0074
TYR 419
0.0183
SER 420
0.0188
ALA 421
0.0071
LEU 422
0.0084
MET 423
0.0175
LYS 424
0.0129
LYS 425
0.0063
SER 426
0.0072
GLU 427
0.0042
LEU 428
0.0111
TRP 429
0.0095
LYS 430
0.0101
LYS 431
0.0216
VAL 432
0.0202
LYS 433
0.0096
MET 1
0.0149
PHE 2
0.0158
LEU 3
0.0027
ALA 4
0.0067
MET 5
0.0140
ILE 6
0.0153
GLY 7
0.0143
SER 8
0.0168
PHE 9
0.0142
ALA 10
0.0118
ARG 11
0.0114
PHE 12
0.0067
LEU 13
0.0030
CYS 14
0.0048
ASP 15
0.0048
VAL 16
0.0061
LYS 17
0.0109
GLN 18
0.0115
GLU 19
0.0088
ALA 20
0.0110
LEU 21
0.0146
GLN 22
0.0101
VAL 23
0.0072
SER 24
0.0073
TRP 25
0.0074
ALA 26
0.0044
SER 27
0.0010
ARG 28
0.0092
LYS 29
0.0134
GLU 30
0.0084
VAL 31
0.0033
SER 32
0.0048
VAL 33
0.0051
PHE 34
0.0027
LEU 35
0.0024
LEU 36
0.0024
ILE 37
0.0017
VAL 38
0.0019
LEU 39
0.0014
LEU 40
0.0014
THR 41
0.0017
VAL 42
0.0016
VAL 43
0.0021
VAL 44
0.0022
SER 45
0.0024
SER 46
0.0028
ILE 47
0.0029
LEU 48
0.0028
PHE 49
0.0026
SER 50
0.0028
CYS 51
0.0025
VAL 52
0.0022
ASP 53
0.0022
PHE 54
0.0028
VAL 55
0.0027
PHE 56
0.0010
LEU 57
0.0018
ARG 58
0.0049
LEU 59
0.0049
VAL 60
0.0044
LYS 61
0.0056
ILE 62
0.0054
ALA 63
0.0056
LEU 64
0.0055
GLY 65
0.0038
VAL 66
0.0037
VAL 67
0.0050
TYR 68
0.0064
ALA 69
0.0044
ALA 70
0.0081
MET 1
0.0144
SER 2
0.0192
PHE 3
0.0164
VAL 4
0.0119
SER 5
0.0171
CYS 6
0.0175
LEU 7
0.0125
MET 8
0.0176
PHE 9
0.0200
LEU 10
0.0136
THR 11
0.0142
ALA 12
0.0178
ALA 13
0.0125
GLN 14
0.0108
VAL 15
0.0129
PHE 16
0.0096
LEU 17
0.0072
ALA 18
0.0077
PHE 19
0.0065
LEU 20
0.0045
LEU 21
0.0038
VAL 22
0.0038
LEU 23
0.0033
LEU 24
0.0030
VAL 25
0.0031
LEU 26
0.0031
LEU 27
0.0038
GLN 28
0.0038
SER 29
0.0038
PRO 30
0.0030
GLU 31
0.0031
SER 32
0.0035
ASP 33
0.0051
THR 34
0.0049
LEU 35
0.0055
GLY 36
0.0073
GLY 37
0.0052
PHE 38
0.0034
GLY 39
0.0021
GLY 40
0.0082
PRO 41
0.0134
GLN 42
0.0194
CYS 43
0.0113
ASN 44
0.0119
LEU 45
0.0084
GLY 46
0.0094
SER 47
0.0099
MET 48
0.0094
PHE 49
0.0102
GLY 50
0.0079
LYS 51
0.0046
SER 52
0.0102
SER 53
0.0144
SER 54
0.0140
SER 55
0.0061
SER 56
0.0059
PHE 57
0.0086
ILE 58
0.0057
ALA 59
0.0037
LYS 60
0.0059
LEU 61
0.0043
THR 62
0.0030
ALA 63
0.0035
VAL 64
0.0035
VAL 65
0.0033
ALA 66
0.0036
ALA 67
0.0036
ALA 68
0.0050
PHE 69
0.0059
ILE 70
0.0062
VAL 71
0.0059
ASN 72
0.0077
THR 73
0.0080
ILE 74
0.0066
LEU 75
0.0074
LEU 76
0.0097
VAL 77
0.0090
GLY 78
0.0104
THR 79
0.0115
ASN 80
0.0103
ALA 81
0.0126
ARG 82
0.0174
ARG 83
0.0155
VAL 84
0.0147
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.