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**Some cleaning from time to time**
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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 = 0.0534
MET 1
0.0534
ASN 2
0.0221
VAL 3
0.0203
GLY 4
0.0191
ALA 5
0.0097
ARG 6
0.0191
GLY 7
0.0164
ASN 8
0.0131
ALA 9
0.0121
GLY 10
0.0094
LEU 11
0.0082
PHE 12
0.0070
TRP 13
0.0058
ARG 14
0.0045
PHE 15
0.0038
GLY 16
0.0027
PHE 17
0.0021
THR 18
0.0017
LEU 19
0.0022
LEU 20
0.0028
ALA 21
0.0023
LEU 22
0.0026
ILE 23
0.0031
VAL 24
0.0031
TYR 25
0.0030
ARG 26
0.0029
LEU 27
0.0038
GLY 28
0.0033
THR 29
0.0020
TYR 30
0.0023
ILE 31
0.0033
PRO 32
0.0033
ILE 33
0.0031
PRO 34
0.0034
GLY 35
0.0041
VAL 36
0.0048
ASN 37
0.0064
PRO 38
0.0056
SER 39
0.0066
VAL 40
0.0071
VAL 41
0.0053
GLU 42
0.0050
ASP 43
0.0062
ILE 44
0.0050
ILE 45
0.0029
SER 46
0.0030
SER 47
0.0025
HSD 48
0.0010
ALA 49
0.0026
THR 50
0.0038
GLY 51
0.0030
VAL 52
0.0008
LEU 53
0.0007
GLY 54
0.0010
ILE 55
0.0012
PHE 56
0.0011
ASN 57
0.0015
VAL 58
0.0014
PHE 59
0.0016
SER 60
0.0018
GLY 61
0.0020
GLY 62
0.0020
ALA 63
0.0020
LEU 64
0.0020
GLY 65
0.0023
ARG 66
0.0028
MET 67
0.0031
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0022
ALA 71
0.0023
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0023
MET 75
0.0021
PRO 76
0.0024
TYR 77
0.0024
ILE 78
0.0025
VAL 79
0.0025
SER 80
0.0026
SER 81
0.0026
ILE 82
0.0025
ILE 83
0.0027
VAL 84
0.0027
GLN 85
0.0026
LEU 86
0.0029
LEU 87
0.0031
SER 88
0.0031
VAL 89
0.0034
ALA 90
0.0037
ILE 91
0.0038
PRO 92
0.0040
THR 93
0.0039
LEU 94
0.0034
ASN 95
0.0035
GLU 96
0.0038
MET 97
0.0033
ARG 98
0.0031
GLN 99
0.0037
ASP 100
0.0038
GLY 101
0.0036
GLU 102
0.0034
LEU 103
0.0034
GLY 104
0.0034
ARG 105
0.0030
MET 106
0.0031
LYS 107
0.0030
MET 108
0.0029
SER 109
0.0030
THR 110
0.0030
TYR 111
0.0031
THR 112
0.0032
ARG 113
0.0030
TYR 114
0.0031
LEU 115
0.0030
SER 116
0.0028
VAL 117
0.0028
ALA 118
0.0030
PHE 119
0.0030
CYS 120
0.0028
ILE 121
0.0030
ALA 122
0.0035
GLN 123
0.0033
GLY 124
0.0033
LEU 125
0.0039
VAL 126
0.0044
ILE 127
0.0041
LEU 128
0.0043
LEU 129
0.0055
GLY 130
0.0060
LEU 131
0.0056
GLU 132
0.0061
ARG 133
0.0076
MET 134
0.0077
ASN 135
0.0078
SER 136
0.0114
ASP 137
0.0133
GLU 138
0.0137
VAL 139
0.0104
MET 140
0.0089
VAL 141
0.0070
VAL 142
0.0061
ILE 143
0.0061
ASN 144
0.0052
PRO 145
0.0055
GLY 146
0.0048
ILE 147
0.0044
MET 148
0.0029
PHE 149
0.0030
ARG 150
0.0039
VAL 151
0.0036
VAL 152
0.0027
GLY 153
0.0029
ILE 154
0.0031
SER 155
0.0029
SER 156
0.0025
LEU 157
0.0025
LEU 158
0.0027
ALA 159
0.0026
GLY 160
0.0022
THR 161
0.0024
MET 162
0.0025
PHE 163
0.0022
LEU 164
0.0022
LEU 165
0.0024
TRP 166
0.0022
LEU 167
0.0017
GLY 168
0.0024
GLU 169
0.0021
ARG 170
0.0013
ILE 171
0.0016
ASN 172
0.0020
ALA 173
0.0014
LYS 174
0.0014
GLY 175
0.0025
ILE 176
0.0038
GLY 177
0.0045
ASN 178
0.0028
GLY 179
0.0021
ILE 180
0.0027
SER 181
0.0028
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0023
PHE 185
0.0022
VAL 186
0.0022
GLY 187
0.0022
ILE 188
0.0019
ILE 189
0.0023
SER 190
0.0022
GLU 191
0.0018
LEU 192
0.0023
PRO 193
0.0047
SER 194
0.0054
SER 195
0.0057
ILE 196
0.0101
SER 197
0.0143
SER 198
0.0149
VAL 199
0.0150
PHE 200
0.0213
LEU 201
0.0251
LEU 202
0.0238
GLY 203
0.0253
LYS 204
0.0334
ASN 205
0.0360
GLY 206
0.0338
GLU 207
0.0285
VAL 208
0.0199
SER 209
0.0209
GLY 210
0.0227
LEU 211
0.0195
VAL 212
0.0143
VAL 213
0.0153
LEU 214
0.0158
SER 215
0.0125
MET 216
0.0089
LEU 217
0.0106
LEU 218
0.0112
ALA 219
0.0076
PHE 220
0.0042
PHE 221
0.0049
ALA 222
0.0056
LEU 223
0.0028
PHE 224
0.0020
LEU 225
0.0030
LEU 226
0.0023
ILE 227
0.0021
ILE 228
0.0020
PHE 229
0.0016
PHE 230
0.0016
GLU 231
0.0016
ARG 232
0.0010
SER 233
0.0007
TYR 234
0.0006
ARG 235
0.0015
LYS 236
0.0024
VAL 237
0.0030
PHE 238
0.0045
VAL 239
0.0050
GLN 240
0.0055
TYR 241
0.0048
PRO 242
0.0034
LYS 243
0.0034
ARG 244
0.0046
GLN 245
0.0058
THR 246
0.0063
GLY 247
0.0099
GLY 248
0.0125
ARG 249
0.0105
PHE 250
0.0082
TYR 251
0.0074
ASN 252
0.0093
SER 253
0.0063
ASP 254
0.0070
SER 255
0.0056
SER 256
0.0049
TYR 257
0.0042
ILE 258
0.0039
PRO 259
0.0019
LEU 260
0.0014
LYS 261
0.0008
ILE 262
0.0012
ASN 263
0.0015
THR 264
0.0015
ALA 265
0.0016
GLY 266
0.0015
VAL 267
0.0018
ILE 268
0.0019
PRO 269
0.0019
PRO 270
0.0020
ILE 271
0.0020
PHE 272
0.0020
ALA 273
0.0020
ASN 274
0.0018
ALA 275
0.0018
LEU 276
0.0018
LEU 277
0.0015
LEU 278
0.0015
SER 279
0.0016
SER 280
0.0013
ILE 281
0.0017
SER 282
0.0019
LEU 283
0.0023
VAL 284
0.0022
ARG 285
0.0026
PHE 286
0.0042
HSD 287
0.0044
SER 288
0.0044
GLY 289
0.0059
SER 290
0.0050
GLU 291
0.0037
TRP 292
0.0029
ALA 293
0.0025
ASP 294
0.0026
VAL 295
0.0019
LEU 296
0.0017
LEU 297
0.0022
ARG 298
0.0031
TYR 299
0.0029
LEU 300
0.0025
SER 301
0.0027
SER 302
0.0025
GLU 303
0.0027
GLY 304
0.0031
ILE 305
0.0031
LEU 306
0.0026
TYR 307
0.0021
VAL 308
0.0019
SER 309
0.0018
VAL 310
0.0015
TYR 311
0.0016
ILE 312
0.0016
ALA 313
0.0017
LEU 314
0.0017
ILE 315
0.0018
MET 316
0.0020
PHE 317
0.0021
PHE 318
0.0020
THR 319
0.0019
PHE 320
0.0021
PHE 321
0.0022
TYR 322
0.0020
THR 323
0.0017
SER 324
0.0020
LEU 325
0.0024
VAL 326
0.0018
PHE 327
0.0016
ASP 328
0.0033
THR 329
0.0034
LYS 330
0.0048
GLU 331
0.0049
THR 332
0.0040
SER 333
0.0049
GLU 334
0.0060
MET 335
0.0056
LEU 336
0.0054
LYS 337
0.0065
LYS 338
0.0069
ASN 339
0.0064
GLY 340
0.0060
GLY 341
0.0057
PHE 342
0.0056
VAL 343
0.0052
PRO 344
0.0057
GLY 345
0.0059
LYS 346
0.0058
ARG 347
0.0068
PRO 348
0.0065
GLY 349
0.0067
LYS 350
0.0063
ALA 351
0.0057
THR 352
0.0050
LYS 353
0.0047
GLU 354
0.0042
TYR 355
0.0035
PHE 356
0.0031
ASP 357
0.0031
GLN 358
0.0022
VAL 359
0.0017
ILE 360
0.0016
GLY 361
0.0017
ARG 362
0.0010
ILE 363
0.0011
THR 364
0.0017
VAL 365
0.0018
LEU 366
0.0018
GLY 367
0.0018
ALA 368
0.0021
ILE 369
0.0022
TYR 370
0.0020
LEU 371
0.0020
SER 372
0.0020
VAL 373
0.0020
VAL 374
0.0019
CYS 375
0.0017
VAL 376
0.0016
VAL 377
0.0014
PRO 378
0.0014
GLU 379
0.0021
ILE 380
0.0022
VAL 381
0.0028
ARG 382
0.0042
HSD 383
0.0048
TYR 384
0.0049
CYS 385
0.0077
ALA 386
0.0104
VAL 387
0.0103
SER 388
0.0080
PHE 389
0.0052
THR 390
0.0036
LEU 391
0.0015
GLY 392
0.0013
GLY 393
0.0016
THR 394
0.0017
SER 395
0.0014
PHE 396
0.0016
LEU 397
0.0019
ILE 398
0.0020
ILE 399
0.0019
VAL 400
0.0019
ASN 401
0.0021
VAL 402
0.0025
ILE 403
0.0028
ASN 404
0.0031
ASP 405
0.0042
THR 406
0.0048
PHE 407
0.0051
SER 408
0.0071
GLN 409
0.0075
VAL 410
0.0076
GLN 411
0.0099
THR 412
0.0122
GLN 413
0.0107
VAL 414
0.0141
TYR 415
0.0201
SER 416
0.0177
GLY 417
0.0191
ARG 418
0.0280
TYR 419
0.0292
SER 420
0.0283
ALA 421
0.0344
LEU 422
0.0338
MET 423
0.0295
LYS 424
0.0317
LYS 425
0.0316
SER 426
0.0216
GLU 427
0.0234
LEU 428
0.0312
TRP 429
0.0188
LYS 430
0.0216
LYS 431
0.0369
VAL 432
0.0332
LYS 433
0.0320
MET 1
0.0075
PHE 2
0.0020
LEU 3
0.0073
ALA 4
0.0086
MET 5
0.0042
ILE 6
0.0039
GLY 7
0.0058
SER 8
0.0044
PHE 9
0.0011
ALA 10
0.0029
ARG 11
0.0031
PHE 12
0.0013
LEU 13
0.0018
CYS 14
0.0025
ASP 15
0.0015
VAL 16
0.0012
LYS 17
0.0020
GLN 18
0.0018
GLU 19
0.0012
ALA 20
0.0016
LEU 21
0.0020
GLN 22
0.0016
VAL 23
0.0013
SER 24
0.0017
TRP 25
0.0015
ALA 26
0.0015
SER 27
0.0017
ARG 28
0.0020
LYS 29
0.0019
GLU 30
0.0011
VAL 31
0.0013
SER 32
0.0018
VAL 33
0.0018
PHE 34
0.0016
LEU 35
0.0016
LEU 36
0.0021
ILE 37
0.0021
VAL 38
0.0019
LEU 39
0.0019
LEU 40
0.0022
THR 41
0.0022
VAL 42
0.0021
VAL 43
0.0027
VAL 44
0.0026
SER 45
0.0026
SER 46
0.0034
ILE 47
0.0039
LEU 48
0.0036
PHE 49
0.0041
SER 50
0.0062
CYS 51
0.0067
VAL 52
0.0062
ASP 53
0.0081
PHE 54
0.0128
VAL 55
0.0133
PHE 56
0.0084
LEU 57
0.0131
ARG 58
0.0219
LEU 59
0.0168
VAL 60
0.0081
LYS 61
0.0189
ILE 62
0.0262
ALA 63
0.0175
LEU 64
0.0038
GLY 65
0.0236
VAL 66
0.0289
VAL 67
0.0184
TYR 68
0.0117
ALA 69
0.0118
ALA 70
0.0296
MET 1
0.0226
SER 2
0.0203
PHE 3
0.0140
VAL 4
0.0130
SER 5
0.0150
CYS 6
0.0117
LEU 7
0.0074
MET 8
0.0093
PHE 9
0.0094
LEU 10
0.0061
THR 11
0.0055
ALA 12
0.0072
ALA 13
0.0059
GLN 14
0.0045
VAL 15
0.0052
PHE 16
0.0054
LEU 17
0.0045
ALA 18
0.0039
PHE 19
0.0047
LEU 20
0.0047
LEU 21
0.0036
VAL 22
0.0036
LEU 23
0.0044
LEU 24
0.0037
VAL 25
0.0030
LEU 26
0.0037
LEU 27
0.0040
GLN 28
0.0030
SER 29
0.0032
PRO 30
0.0030
GLU 31
0.0023
SER 32
0.0024
ASP 33
0.0024
THR 34
0.0020
LEU 35
0.0025
GLY 36
0.0024
GLY 37
0.0024
PHE 38
0.0025
GLY 39
0.0038
GLY 40
0.0078
PRO 41
0.0080
GLN 42
0.0073
CYS 43
0.0102
ASN 44
0.0080
LEU 45
0.0099
GLY 46
0.0096
SER 47
0.0072
MET 48
0.0082
PHE 49
0.0094
GLY 50
0.0062
LYS 51
0.0044
SER 52
0.0058
SER 53
0.0064
SER 54
0.0054
SER 55
0.0028
SER 56
0.0032
PHE 57
0.0039
ILE 58
0.0032
ALA 59
0.0021
LYS 60
0.0029
LEU 61
0.0033
THR 62
0.0026
ALA 63
0.0023
VAL 64
0.0033
VAL 65
0.0034
ALA 66
0.0026
ALA 67
0.0032
ALA 68
0.0039
PHE 69
0.0032
ILE 70
0.0029
VAL 71
0.0042
ASN 72
0.0043
THR 73
0.0034
ILE 74
0.0041
LEU 75
0.0053
LEU 76
0.0045
VAL 77
0.0043
GLY 78
0.0061
THR 79
0.0065
ASN 80
0.0047
ALA 81
0.0071
ARG 82
0.0086
ARG 83
0.0059
VAL 84
0.0076
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.