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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 = 0.0668
MET 1
0.0668
ASN 2
0.0529
VAL 3
0.0371
GLY 4
0.0353
ALA 5
0.0295
ARG 6
0.0190
GLY 7
0.0180
ASN 8
0.0168
ALA 9
0.0158
GLY 10
0.0115
LEU 11
0.0109
PHE 12
0.0117
TRP 13
0.0092
ARG 14
0.0069
PHE 15
0.0071
GLY 16
0.0068
PHE 17
0.0049
THR 18
0.0037
LEU 19
0.0034
LEU 20
0.0038
ALA 21
0.0028
LEU 22
0.0021
ILE 23
0.0027
VAL 24
0.0025
TYR 25
0.0017
ARG 26
0.0018
LEU 27
0.0020
GLY 28
0.0015
THR 29
0.0015
TYR 30
0.0017
ILE 31
0.0029
PRO 32
0.0030
ILE 33
0.0032
PRO 34
0.0044
GLY 35
0.0043
VAL 36
0.0037
ASN 37
0.0042
PRO 38
0.0035
SER 39
0.0041
VAL 40
0.0039
VAL 41
0.0028
GLU 42
0.0029
ASP 43
0.0036
ILE 44
0.0029
ILE 45
0.0022
SER 46
0.0033
SER 47
0.0038
HSD 48
0.0032
ALA 49
0.0029
THR 50
0.0035
GLY 51
0.0032
VAL 52
0.0022
LEU 53
0.0018
GLY 54
0.0018
ILE 55
0.0007
PHE 56
0.0008
ASN 57
0.0003
VAL 58
0.0009
PHE 59
0.0012
SER 60
0.0012
GLY 61
0.0011
GLY 62
0.0010
ALA 63
0.0011
LEU 64
0.0009
GLY 65
0.0014
ARG 66
0.0018
MET 67
0.0018
THR 68
0.0021
ILE 69
0.0024
PHE 70
0.0018
ALA 71
0.0015
LEU 72
0.0016
ASN 73
0.0016
VAL 74
0.0018
MET 75
0.0017
PRO 76
0.0020
TYR 77
0.0021
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0022
SER 81
0.0022
ILE 82
0.0022
ILE 83
0.0021
VAL 84
0.0021
GLN 85
0.0020
LEU 86
0.0020
LEU 87
0.0019
SER 88
0.0018
VAL 89
0.0019
ALA 90
0.0020
ILE 91
0.0018
PRO 92
0.0018
THR 93
0.0018
LEU 94
0.0018
ASN 95
0.0019
GLU 96
0.0019
MET 97
0.0020
ARG 98
0.0020
GLN 99
0.0023
ASP 100
0.0029
GLY 101
0.0032
GLU 102
0.0033
LEU 103
0.0031
GLY 104
0.0029
ARG 105
0.0027
MET 106
0.0030
LYS 107
0.0027
MET 108
0.0025
SER 109
0.0028
THR 110
0.0028
TYR 111
0.0028
THR 112
0.0028
ARG 113
0.0028
TYR 114
0.0031
LEU 115
0.0028
SER 116
0.0027
VAL 117
0.0028
ALA 118
0.0028
PHE 119
0.0025
CYS 120
0.0024
ILE 121
0.0027
ALA 122
0.0024
GLN 123
0.0018
GLY 124
0.0019
LEU 125
0.0017
VAL 126
0.0011
ILE 127
0.0008
LEU 128
0.0013
LEU 129
0.0010
GLY 130
0.0018
LEU 131
0.0022
GLU 132
0.0026
ARG 133
0.0033
MET 134
0.0038
ASN 135
0.0045
SER 136
0.0062
ASP 137
0.0078
GLU 138
0.0083
VAL 139
0.0062
MET 140
0.0056
VAL 141
0.0042
VAL 142
0.0043
ILE 143
0.0055
ASN 144
0.0052
PRO 145
0.0038
GLY 146
0.0033
ILE 147
0.0033
MET 148
0.0043
PHE 149
0.0036
ARG 150
0.0028
VAL 151
0.0037
VAL 152
0.0041
GLY 153
0.0030
ILE 154
0.0029
SER 155
0.0038
SER 156
0.0035
LEU 157
0.0026
LEU 158
0.0031
ALA 159
0.0035
GLY 160
0.0027
THR 161
0.0025
MET 162
0.0029
PHE 163
0.0027
LEU 164
0.0021
LEU 165
0.0023
TRP 166
0.0024
LEU 167
0.0018
GLY 168
0.0013
GLU 169
0.0016
ARG 170
0.0012
ILE 171
0.0010
ASN 172
0.0011
ALA 173
0.0015
LYS 174
0.0021
GLY 175
0.0034
ILE 176
0.0039
GLY 177
0.0023
ASN 178
0.0005
GLY 179
0.0008
ILE 180
0.0012
SER 181
0.0008
LEU 182
0.0011
ILE 183
0.0015
ILE 184
0.0015
PHE 185
0.0014
VAL 186
0.0016
GLY 187
0.0016
ILE 188
0.0016
ILE 189
0.0016
SER 190
0.0015
GLU 191
0.0016
LEU 192
0.0017
PRO 193
0.0027
SER 194
0.0037
SER 195
0.0036
ILE 196
0.0051
SER 197
0.0068
SER 198
0.0071
VAL 199
0.0073
PHE 200
0.0096
LEU 201
0.0108
LEU 202
0.0103
GLY 203
0.0114
LYS 204
0.0139
ASN 205
0.0144
GLY 206
0.0140
GLU 207
0.0117
VAL 208
0.0097
SER 209
0.0108
GLY 210
0.0114
LEU 211
0.0107
VAL 212
0.0085
VAL 213
0.0085
LEU 214
0.0089
SER 215
0.0079
MET 216
0.0061
LEU 217
0.0066
LEU 218
0.0072
ALA 219
0.0058
PHE 220
0.0043
PHE 221
0.0050
ALA 222
0.0053
LEU 223
0.0039
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0038
ILE 227
0.0031
ILE 228
0.0031
PHE 229
0.0035
PHE 230
0.0033
GLU 231
0.0029
ARG 232
0.0030
SER 233
0.0033
TYR 234
0.0034
ARG 235
0.0038
LYS 236
0.0036
VAL 237
0.0036
PHE 238
0.0029
VAL 239
0.0025
GLN 240
0.0019
TYR 241
0.0025
PRO 242
0.0044
LYS 243
0.0042
ARG 244
0.0119
GLN 245
0.0113
THR 246
0.0097
GLY 247
0.0089
GLY 248
0.0148
ARG 249
0.0114
PHE 250
0.0098
TYR 251
0.0071
ASN 252
0.0091
SER 253
0.0030
ASP 254
0.0038
SER 255
0.0023
SER 256
0.0026
TYR 257
0.0029
ILE 258
0.0033
PRO 259
0.0033
LEU 260
0.0032
LYS 261
0.0030
ILE 262
0.0032
ASN 263
0.0028
THR 264
0.0027
ALA 265
0.0023
GLY 266
0.0022
VAL 267
0.0019
ILE 268
0.0020
PRO 269
0.0020
PRO 270
0.0019
ILE 271
0.0018
PHE 272
0.0019
ALA 273
0.0018
ASN 274
0.0016
ALA 275
0.0017
LEU 276
0.0021
LEU 277
0.0023
LEU 278
0.0019
SER 279
0.0027
SER 280
0.0044
ILE 281
0.0037
SER 282
0.0031
LEU 283
0.0055
VAL 284
0.0071
ARG 285
0.0062
PHE 286
0.0059
HSD 287
0.0113
SER 288
0.0131
GLY 289
0.0211
SER 290
0.0235
GLU 291
0.0259
TRP 292
0.0220
ALA 293
0.0156
ASP 294
0.0167
VAL 295
0.0159
LEU 296
0.0120
LEU 297
0.0092
ARG 298
0.0108
TYR 299
0.0082
LEU 300
0.0051
SER 301
0.0049
SER 302
0.0037
GLU 303
0.0040
GLY 304
0.0040
ILE 305
0.0024
LEU 306
0.0036
TYR 307
0.0023
VAL 308
0.0013
SER 309
0.0022
VAL 310
0.0026
TYR 311
0.0018
ILE 312
0.0022
ALA 313
0.0023
LEU 314
0.0023
ILE 315
0.0023
MET 316
0.0023
PHE 317
0.0023
PHE 318
0.0023
THR 319
0.0024
PHE 320
0.0024
PHE 321
0.0023
TYR 322
0.0021
THR 323
0.0023
SER 324
0.0023
LEU 325
0.0018
VAL 326
0.0018
PHE 327
0.0022
ASP 328
0.0028
THR 329
0.0031
LYS 330
0.0032
GLU 331
0.0031
THR 332
0.0027
SER 333
0.0030
GLU 334
0.0031
MET 335
0.0029
LEU 336
0.0029
LYS 337
0.0030
LYS 338
0.0032
ASN 339
0.0032
GLY 340
0.0035
GLY 341
0.0029
PHE 342
0.0028
VAL 343
0.0029
PRO 344
0.0028
GLY 345
0.0031
LYS 346
0.0034
ARG 347
0.0032
PRO 348
0.0030
GLY 349
0.0034
LYS 350
0.0040
ALA 351
0.0040
THR 352
0.0035
LYS 353
0.0037
GLU 354
0.0043
TYR 355
0.0040
PHE 356
0.0037
ASP 357
0.0041
GLN 358
0.0044
VAL 359
0.0041
ILE 360
0.0038
GLY 361
0.0039
ARG 362
0.0042
ILE 363
0.0038
THR 364
0.0032
VAL 365
0.0033
LEU 366
0.0035
GLY 367
0.0031
ALA 368
0.0027
ILE 369
0.0029
TYR 370
0.0029
LEU 371
0.0025
SER 372
0.0022
VAL 373
0.0025
VAL 374
0.0025
CYS 375
0.0019
VAL 376
0.0017
VAL 377
0.0023
PRO 378
0.0023
GLU 379
0.0017
ILE 380
0.0019
VAL 381
0.0029
ARG 382
0.0030
HSD 383
0.0030
TYR 384
0.0036
CYS 385
0.0044
ALA 386
0.0048
VAL 387
0.0049
SER 388
0.0037
PHE 389
0.0028
THR 390
0.0022
LEU 391
0.0018
GLY 392
0.0016
GLY 393
0.0017
THR 394
0.0017
SER 395
0.0017
PHE 396
0.0021
LEU 397
0.0020
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0020
ASN 401
0.0016
VAL 402
0.0010
ILE 403
0.0008
ASN 404
0.0007
ASP 405
0.0011
THR 406
0.0018
PHE 407
0.0024
SER 408
0.0036
GLN 409
0.0061
VAL 410
0.0077
GLN 411
0.0091
THR 412
0.0119
GLN 413
0.0124
VAL 414
0.0155
TYR 415
0.0196
SER 416
0.0211
GLY 417
0.0235
ARG 418
0.0289
TYR 419
0.0307
SER 420
0.0347
ALA 421
0.0351
LEU 422
0.0277
MET 423
0.0326
LYS 424
0.0339
LYS 425
0.0187
SER 426
0.0167
GLU 427
0.0219
LEU 428
0.0110
TRP 429
0.0203
LYS 430
0.0311
LYS 431
0.0167
VAL 432
0.0438
LYS 433
0.0637
MET 1
0.0071
PHE 2
0.0040
LEU 3
0.0029
ALA 4
0.0053
MET 5
0.0035
ILE 6
0.0025
GLY 7
0.0049
SER 8
0.0051
PHE 9
0.0035
ALA 10
0.0048
ARG 11
0.0058
PHE 12
0.0046
LEU 13
0.0047
CYS 14
0.0058
ASP 15
0.0052
VAL 16
0.0046
LYS 17
0.0052
GLN 18
0.0053
GLU 19
0.0046
ALA 20
0.0047
LEU 21
0.0051
GLN 22
0.0046
VAL 23
0.0043
SER 24
0.0043
TRP 25
0.0046
ALA 26
0.0044
SER 27
0.0047
ARG 28
0.0049
LYS 29
0.0046
GLU 30
0.0039
VAL 31
0.0038
SER 32
0.0038
VAL 33
0.0031
PHE 34
0.0026
LEU 35
0.0030
LEU 36
0.0028
ILE 37
0.0016
VAL 38
0.0018
LEU 39
0.0026
LEU 40
0.0023
THR 41
0.0017
VAL 42
0.0022
VAL 43
0.0021
VAL 44
0.0018
SER 45
0.0017
SER 46
0.0019
ILE 47
0.0019
LEU 48
0.0020
PHE 49
0.0020
SER 50
0.0022
CYS 51
0.0022
VAL 52
0.0024
ASP 53
0.0026
PHE 54
0.0030
VAL 55
0.0024
PHE 56
0.0019
LEU 57
0.0022
ARG 58
0.0030
LEU 59
0.0023
VAL 60
0.0028
LYS 61
0.0047
ILE 62
0.0061
ALA 63
0.0068
LEU 64
0.0085
GLY 65
0.0112
VAL 66
0.0125
VAL 67
0.0131
TYR 68
0.0163
ALA 69
0.0189
ALA 70
0.0195
MET 1
0.0163
SER 2
0.0155
PHE 3
0.0129
VAL 4
0.0109
SER 5
0.0113
CYS 6
0.0113
LEU 7
0.0089
MET 8
0.0083
PHE 9
0.0094
LEU 10
0.0083
THR 11
0.0067
ALA 12
0.0075
ALA 13
0.0077
GLN 14
0.0064
VAL 15
0.0061
PHE 16
0.0068
LEU 17
0.0063
ALA 18
0.0053
PHE 19
0.0059
LEU 20
0.0061
LEU 21
0.0050
VAL 22
0.0045
LEU 23
0.0054
LEU 24
0.0049
VAL 25
0.0038
LEU 26
0.0043
LEU 27
0.0048
GLN 28
0.0035
SER 29
0.0036
PRO 30
0.0031
GLU 31
0.0028
SER 32
0.0025
ASP 33
0.0030
THR 34
0.0019
LEU 35
0.0022
GLY 36
0.0023
GLY 37
0.0018
PHE 38
0.0015
GLY 39
0.0035
GLY 40
0.0092
PRO 41
0.0089
GLN 42
0.0108
CYS 43
0.0112
ASN 44
0.0103
LEU 45
0.0122
GLY 46
0.0109
SER 47
0.0079
MET 48
0.0091
PHE 49
0.0092
GLY 50
0.0056
LYS 51
0.0017
SER 52
0.0011
SER 53
0.0029
SER 54
0.0039
SER 55
0.0029
SER 56
0.0026
PHE 57
0.0041
ILE 58
0.0042
ALA 59
0.0032
LYS 60
0.0039
LEU 61
0.0049
THR 62
0.0043
ALA 63
0.0040
VAL 64
0.0051
VAL 65
0.0053
ALA 66
0.0046
ALA 67
0.0051
ALA 68
0.0059
PHE 69
0.0053
ILE 70
0.0049
VAL 71
0.0060
ASN 72
0.0065
THR 73
0.0054
ILE 74
0.0058
LEU 75
0.0071
LEU 76
0.0068
VAL 77
0.0061
GLY 78
0.0073
THR 79
0.0081
ASN 80
0.0073
ALA 81
0.0073
ARG 82
0.0084
ARG 83
0.0092
VAL 84
0.0084
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.