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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 = 0.0584
MET 1
0.0066
ASN 2
0.0053
VAL 3
0.0058
GLY 4
0.0052
ALA 5
0.0033
ARG 6
0.0017
GLY 7
0.0025
ASN 8
0.0034
ALA 9
0.0029
GLY 10
0.0040
LEU 11
0.0040
PHE 12
0.0033
TRP 13
0.0037
ARG 14
0.0038
PHE 15
0.0032
GLY 16
0.0033
PHE 17
0.0036
THR 18
0.0030
LEU 19
0.0026
LEU 20
0.0040
ALA 21
0.0036
LEU 22
0.0026
ILE 23
0.0046
VAL 24
0.0051
TYR 25
0.0035
ARG 26
0.0046
LEU 27
0.0074
GLY 28
0.0042
THR 29
0.0034
TYR 30
0.0062
ILE 31
0.0024
PRO 32
0.0014
ILE 33
0.0019
PRO 34
0.0043
GLY 35
0.0051
VAL 36
0.0043
ASN 37
0.0046
PRO 38
0.0028
SER 39
0.0031
VAL 40
0.0028
VAL 41
0.0008
GLU 42
0.0020
ASP 43
0.0020
ILE 44
0.0005
ILE 45
0.0025
SER 46
0.0032
SER 47
0.0028
HSD 48
0.0029
ALA 49
0.0038
THR 50
0.0040
GLY 51
0.0038
VAL 52
0.0029
LEU 53
0.0028
GLY 54
0.0029
ILE 55
0.0036
PHE 56
0.0033
ASN 57
0.0033
VAL 58
0.0039
PHE 59
0.0035
SER 60
0.0034
GLY 61
0.0044
GLY 62
0.0047
ALA 63
0.0033
LEU 64
0.0032
GLY 65
0.0039
ARG 66
0.0032
MET 67
0.0005
THR 68
0.0009
ILE 69
0.0006
PHE 70
0.0009
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0020
VAL 74
0.0021
MET 75
0.0024
PRO 76
0.0019
TYR 77
0.0019
ILE 78
0.0023
VAL 79
0.0023
SER 80
0.0020
SER 81
0.0018
ILE 82
0.0020
ILE 83
0.0023
VAL 84
0.0019
GLN 85
0.0015
LEU 86
0.0022
LEU 87
0.0028
SER 88
0.0025
VAL 89
0.0027
ALA 90
0.0038
ILE 91
0.0047
PRO 92
0.0053
THR 93
0.0053
LEU 94
0.0035
ASN 95
0.0037
GLU 96
0.0047
MET 97
0.0033
ARG 98
0.0027
GLN 99
0.0040
ASP 100
0.0032
GLY 101
0.0032
GLU 102
0.0025
LEU 103
0.0018
GLY 104
0.0019
ARG 105
0.0017
MET 106
0.0014
LYS 107
0.0014
MET 108
0.0013
SER 109
0.0015
THR 110
0.0015
TYR 111
0.0016
THR 112
0.0016
ARG 113
0.0015
TYR 114
0.0017
LEU 115
0.0018
SER 116
0.0015
VAL 117
0.0014
ALA 118
0.0018
PHE 119
0.0018
CYS 120
0.0014
ILE 121
0.0017
ALA 122
0.0023
GLN 123
0.0018
GLY 124
0.0017
LEU 125
0.0027
VAL 126
0.0031
ILE 127
0.0026
LEU 128
0.0031
LEU 129
0.0045
GLY 130
0.0050
LEU 131
0.0044
GLU 132
0.0059
ARG 133
0.0069
MET 134
0.0066
ASN 135
0.0074
SER 136
0.0130
ASP 137
0.0166
GLU 138
0.0153
VAL 139
0.0091
MET 140
0.0089
VAL 141
0.0058
VAL 142
0.0065
ILE 143
0.0078
ASN 144
0.0080
PRO 145
0.0075
GLY 146
0.0072
ILE 147
0.0059
MET 148
0.0053
PHE 149
0.0047
ARG 150
0.0037
VAL 151
0.0035
VAL 152
0.0034
GLY 153
0.0027
ILE 154
0.0021
SER 155
0.0020
SER 156
0.0018
LEU 157
0.0009
LEU 158
0.0010
ALA 159
0.0009
GLY 160
0.0003
THR 161
0.0008
MET 162
0.0008
PHE 163
0.0009
LEU 164
0.0009
LEU 165
0.0013
TRP 166
0.0019
LEU 167
0.0019
GLY 168
0.0019
GLU 169
0.0025
ARG 170
0.0026
ILE 171
0.0027
ASN 172
0.0035
ALA 173
0.0035
LYS 174
0.0035
GLY 175
0.0042
ILE 176
0.0042
GLY 177
0.0047
ASN 178
0.0035
GLY 179
0.0030
ILE 180
0.0027
SER 181
0.0035
LEU 182
0.0028
ILE 183
0.0022
ILE 184
0.0031
PHE 185
0.0035
VAL 186
0.0029
GLY 187
0.0034
ILE 188
0.0040
ILE 189
0.0041
SER 190
0.0049
GLU 191
0.0052
LEU 192
0.0045
PRO 193
0.0048
SER 194
0.0062
SER 195
0.0055
ILE 196
0.0048
SER 197
0.0079
SER 198
0.0077
VAL 199
0.0051
PHE 200
0.0073
LEU 201
0.0094
LEU 202
0.0063
GLY 203
0.0055
LYS 204
0.0085
ASN 205
0.0088
GLY 206
0.0051
GLU 207
0.0095
VAL 208
0.0090
SER 209
0.0124
GLY 210
0.0131
LEU 211
0.0170
VAL 212
0.0137
VAL 213
0.0097
LEU 214
0.0144
SER 215
0.0142
MET 216
0.0093
LEU 217
0.0092
LEU 218
0.0117
ALA 219
0.0091
PHE 220
0.0063
PHE 221
0.0079
ALA 222
0.0081
LEU 223
0.0055
PHE 224
0.0056
LEU 225
0.0064
LEU 226
0.0049
ILE 227
0.0041
ILE 228
0.0052
PHE 229
0.0046
PHE 230
0.0024
GLU 231
0.0028
ARG 232
0.0034
SER 233
0.0006
TYR 234
0.0030
ARG 235
0.0055
LYS 236
0.0057
VAL 237
0.0062
PHE 238
0.0055
VAL 239
0.0049
GLN 240
0.0043
TYR 241
0.0090
PRO 242
0.0091
LYS 243
0.0088
ARG 244
0.0057
GLN 245
0.0072
THR 246
0.0066
GLY 247
0.0103
GLY 248
0.0083
ARG 249
0.0059
PHE 250
0.0059
TYR 251
0.0051
ASN 252
0.0064
SER 253
0.0071
ASP 254
0.0091
SER 255
0.0074
SER 256
0.0064
TYR 257
0.0066
ILE 258
0.0069
PRO 259
0.0043
LEU 260
0.0046
LYS 261
0.0026
ILE 262
0.0023
ASN 263
0.0022
THR 264
0.0033
ALA 265
0.0029
GLY 266
0.0023
VAL 267
0.0024
ILE 268
0.0022
PRO 269
0.0021
PRO 270
0.0021
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0029
ALA 275
0.0028
LEU 276
0.0029
LEU 277
0.0029
LEU 278
0.0028
SER 279
0.0027
SER 280
0.0024
ILE 281
0.0021
SER 282
0.0012
LEU 283
0.0020
VAL 284
0.0018
ARG 285
0.0006
PHE 286
0.0034
HSD 287
0.0039
SER 288
0.0029
GLY 289
0.0047
SER 290
0.0036
GLU 291
0.0011
TRP 292
0.0032
ALA 293
0.0016
ASP 294
0.0014
VAL 295
0.0034
LEU 296
0.0032
LEU 297
0.0027
ARG 298
0.0042
TYR 299
0.0046
LEU 300
0.0036
SER 301
0.0036
SER 302
0.0037
GLU 303
0.0047
GLY 304
0.0039
ILE 305
0.0042
LEU 306
0.0038
TYR 307
0.0031
VAL 308
0.0029
SER 309
0.0030
VAL 310
0.0025
TYR 311
0.0023
ILE 312
0.0020
ALA 313
0.0019
LEU 314
0.0021
ILE 315
0.0018
MET 316
0.0015
PHE 317
0.0020
PHE 318
0.0021
THR 319
0.0024
PHE 320
0.0028
PHE 321
0.0030
TYR 322
0.0025
THR 323
0.0030
SER 324
0.0035
LEU 325
0.0026
VAL 326
0.0030
PHE 327
0.0050
ASP 328
0.0086
THR 329
0.0063
LYS 330
0.0069
GLU 331
0.0123
THR 332
0.0107
SER 333
0.0083
GLU 334
0.0145
MET 335
0.0168
LEU 336
0.0126
LYS 337
0.0155
LYS 338
0.0208
ASN 339
0.0192
GLY 340
0.0148
GLY 341
0.0104
PHE 342
0.0068
VAL 343
0.0024
PRO 344
0.0032
GLY 345
0.0075
LYS 346
0.0070
ARG 347
0.0109
PRO 348
0.0114
GLY 349
0.0109
LYS 350
0.0091
ALA 351
0.0066
THR 352
0.0041
LYS 353
0.0050
GLU 354
0.0017
TYR 355
0.0031
PHE 356
0.0054
ASP 357
0.0056
GLN 358
0.0067
VAL 359
0.0068
ILE 360
0.0071
GLY 361
0.0081
ARG 362
0.0076
ILE 363
0.0056
THR 364
0.0049
VAL 365
0.0054
LEU 366
0.0041
GLY 367
0.0021
ALA 368
0.0020
ILE 369
0.0020
TYR 370
0.0011
LEU 371
0.0013
SER 372
0.0011
VAL 373
0.0026
VAL 374
0.0026
CYS 375
0.0025
VAL 376
0.0032
VAL 377
0.0041
PRO 378
0.0039
GLU 379
0.0041
ILE 380
0.0056
VAL 381
0.0061
ARG 382
0.0055
HSD 383
0.0066
TYR 384
0.0079
CYS 385
0.0091
ALA 386
0.0092
VAL 387
0.0070
SER 388
0.0064
PHE 389
0.0051
THR 390
0.0050
LEU 391
0.0040
GLY 392
0.0041
GLY 393
0.0040
THR 394
0.0032
SER 395
0.0034
PHE 396
0.0039
LEU 397
0.0034
ILE 398
0.0036
ILE 399
0.0041
VAL 400
0.0047
ASN 401
0.0046
VAL 402
0.0050
ILE 403
0.0060
ASN 404
0.0065
ASP 405
0.0065
THR 406
0.0066
PHE 407
0.0074
SER 408
0.0079
GLN 409
0.0070
VAL 410
0.0062
GLN 411
0.0069
THR 412
0.0067
GLN 413
0.0056
VAL 414
0.0047
TYR 415
0.0042
SER 416
0.0036
GLY 417
0.0020
ARG 418
0.0030
TYR 419
0.0040
SER 420
0.0044
ALA 421
0.0063
LEU 422
0.0077
MET 423
0.0083
LYS 424
0.0077
LYS 425
0.0076
SER 426
0.0066
GLU 427
0.0060
LEU 428
0.0053
TRP 429
0.0020
LYS 430
0.0016
LYS 431
0.0062
VAL 432
0.0060
LYS 433
0.0082
MET 1
0.0143
PHE 2
0.0103
LEU 3
0.0154
ALA 4
0.0122
MET 5
0.0138
ILE 6
0.0123
GLY 7
0.0120
SER 8
0.0160
PHE 9
0.0184
ALA 10
0.0201
ARG 11
0.0206
PHE 12
0.0173
LEU 13
0.0154
CYS 14
0.0152
ASP 15
0.0128
VAL 16
0.0098
LYS 17
0.0107
GLN 18
0.0099
GLU 19
0.0077
ALA 20
0.0067
LEU 21
0.0079
GLN 22
0.0063
VAL 23
0.0043
SER 24
0.0031
TRP 25
0.0037
ALA 26
0.0056
SER 27
0.0072
ARG 28
0.0153
LYS 29
0.0184
GLU 30
0.0131
VAL 31
0.0089
SER 32
0.0119
VAL 33
0.0123
PHE 34
0.0084
LEU 35
0.0081
LEU 36
0.0099
ILE 37
0.0087
VAL 38
0.0071
LEU 39
0.0074
LEU 40
0.0078
THR 41
0.0066
VAL 42
0.0054
VAL 43
0.0051
VAL 44
0.0044
SER 45
0.0035
SER 46
0.0048
ILE 47
0.0043
LEU 48
0.0028
PHE 49
0.0056
SER 50
0.0094
CYS 51
0.0087
VAL 52
0.0102
ASP 53
0.0153
PHE 54
0.0205
VAL 55
0.0215
PHE 56
0.0219
LEU 57
0.0276
ARG 58
0.0339
LEU 59
0.0363
VAL 60
0.0384
LYS 61
0.0341
ILE 62
0.0330
ALA 63
0.0386
LEU 64
0.0324
GLY 65
0.0104
VAL 66
0.0381
VAL 67
0.0289
TYR 68
0.0272
ALA 69
0.0578
ALA 70
0.0584
MET 1
0.0222
SER 2
0.0176
PHE 3
0.0106
VAL 4
0.0096
SER 5
0.0095
CYS 6
0.0066
LEU 7
0.0057
MET 8
0.0068
PHE 9
0.0060
LEU 10
0.0058
THR 11
0.0059
ALA 12
0.0057
ALA 13
0.0050
GLN 14
0.0043
VAL 15
0.0037
PHE 16
0.0036
LEU 17
0.0032
ALA 18
0.0025
PHE 19
0.0020
LEU 20
0.0019
LEU 21
0.0015
VAL 22
0.0013
LEU 23
0.0015
LEU 24
0.0014
VAL 25
0.0012
LEU 26
0.0014
LEU 27
0.0015
GLN 28
0.0018
SER 29
0.0019
PRO 30
0.0019
GLU 31
0.0024
SER 32
0.0025
ASP 33
0.0024
THR 34
0.0021
LEU 35
0.0016
GLY 36
0.0018
GLY 37
0.0019
PHE 38
0.0011
GLY 39
0.0006
GLY 40
0.0035
PRO 41
0.0054
GLN 42
0.0066
CYS 43
0.0069
ASN 44
0.0069
LEU 45
0.0054
GLY 46
0.0061
SER 47
0.0055
MET 48
0.0050
PHE 49
0.0052
GLY 50
0.0052
LYS 51
0.0048
SER 52
0.0048
SER 53
0.0045
SER 54
0.0040
SER 55
0.0032
SER 56
0.0031
PHE 57
0.0030
ILE 58
0.0023
ALA 59
0.0022
LYS 60
0.0021
LEU 61
0.0016
THR 62
0.0015
ALA 63
0.0014
VAL 64
0.0019
VAL 65
0.0019
ALA 66
0.0019
ALA 67
0.0031
ALA 68
0.0034
PHE 69
0.0030
ILE 70
0.0032
VAL 71
0.0043
ASN 72
0.0048
THR 73
0.0042
ILE 74
0.0043
LEU 75
0.0057
LEU 76
0.0060
VAL 77
0.0057
GLY 78
0.0068
THR 79
0.0079
ASN 80
0.0075
ALA 81
0.0092
ARG 82
0.0107
ARG 83
0.0091
VAL 84
0.0101
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.