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please let us know. elNémo has been relocated.
**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 = 0.0496
MET 1
0.0219
ASN 2
0.0143
VAL 3
0.0054
GLY 4
0.0063
ALA 5
0.0177
ARG 6
0.0206
GLY 7
0.0121
ASN 8
0.0141
ALA 9
0.0188
GLY 10
0.0125
LEU 11
0.0097
PHE 12
0.0123
TRP 13
0.0086
ARG 14
0.0064
PHE 15
0.0065
GLY 16
0.0045
PHE 17
0.0038
THR 18
0.0033
LEU 19
0.0018
LEU 20
0.0019
ALA 21
0.0023
LEU 22
0.0014
ILE 23
0.0014
VAL 24
0.0018
TYR 25
0.0014
ARG 26
0.0014
LEU 27
0.0015
GLY 28
0.0016
THR 29
0.0016
TYR 30
0.0017
ILE 31
0.0021
PRO 32
0.0019
ILE 33
0.0017
PRO 34
0.0018
GLY 35
0.0015
VAL 36
0.0017
ASN 37
0.0015
PRO 38
0.0016
SER 39
0.0015
VAL 40
0.0013
VAL 41
0.0014
GLU 42
0.0016
ASP 43
0.0015
ILE 44
0.0014
ILE 45
0.0017
SER 46
0.0020
SER 47
0.0020
HSD 48
0.0021
ALA 49
0.0028
THR 50
0.0023
GLY 51
0.0022
VAL 52
0.0020
LEU 53
0.0023
GLY 54
0.0022
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0016
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0011
GLY 62
0.0012
ALA 63
0.0013
LEU 64
0.0014
GLY 65
0.0015
ARG 66
0.0013
MET 67
0.0016
THR 68
0.0017
ILE 69
0.0017
PHE 70
0.0015
ALA 71
0.0013
LEU 72
0.0015
ASN 73
0.0011
VAL 74
0.0014
MET 75
0.0015
PRO 76
0.0017
TYR 77
0.0021
ILE 78
0.0019
VAL 79
0.0026
SER 80
0.0034
SER 81
0.0038
ILE 82
0.0033
ILE 83
0.0046
VAL 84
0.0060
GLN 85
0.0058
LEU 86
0.0054
LEU 87
0.0086
SER 88
0.0100
VAL 89
0.0090
ALA 90
0.0115
ILE 91
0.0167
PRO 92
0.0193
THR 93
0.0207
LEU 94
0.0153
ASN 95
0.0156
GLU 96
0.0195
MET 97
0.0162
ARG 98
0.0136
GLN 99
0.0172
ASP 100
0.0181
GLY 101
0.0168
GLU 102
0.0141
LEU 103
0.0137
GLY 104
0.0128
ARG 105
0.0102
MET 106
0.0083
LYS 107
0.0088
MET 108
0.0078
SER 109
0.0053
THR 110
0.0049
TYR 111
0.0061
THR 112
0.0041
ARG 113
0.0025
TYR 114
0.0035
LEU 115
0.0037
SER 116
0.0026
VAL 117
0.0022
ALA 118
0.0027
PHE 119
0.0025
CYS 120
0.0017
ILE 121
0.0021
ALA 122
0.0021
GLN 123
0.0022
GLY 124
0.0031
LEU 125
0.0030
VAL 126
0.0030
ILE 127
0.0021
LEU 128
0.0020
LEU 129
0.0022
GLY 130
0.0022
LEU 131
0.0018
GLU 132
0.0018
ARG 133
0.0026
MET 134
0.0018
ASN 135
0.0014
SER 136
0.0018
ASP 137
0.0022
GLU 138
0.0020
VAL 139
0.0011
MET 140
0.0012
VAL 141
0.0014
VAL 142
0.0016
ILE 143
0.0014
ASN 144
0.0012
PRO 145
0.0012
GLY 146
0.0010
ILE 147
0.0010
MET 148
0.0012
PHE 149
0.0014
ARG 150
0.0017
VAL 151
0.0010
VAL 152
0.0014
GLY 153
0.0015
ILE 154
0.0012
SER 155
0.0014
SER 156
0.0015
LEU 157
0.0012
LEU 158
0.0009
ALA 159
0.0011
GLY 160
0.0011
THR 161
0.0012
MET 162
0.0010
PHE 163
0.0018
LEU 164
0.0020
LEU 165
0.0019
TRP 166
0.0027
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0031
ARG 170
0.0036
ILE 171
0.0036
ASN 172
0.0042
ALA 173
0.0041
LYS 174
0.0049
GLY 175
0.0033
ILE 176
0.0032
GLY 177
0.0033
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0025
SER 181
0.0016
LEU 182
0.0015
ILE 183
0.0016
ILE 184
0.0009
PHE 185
0.0008
VAL 186
0.0009
GLY 187
0.0011
ILE 188
0.0010
ILE 189
0.0011
SER 190
0.0010
GLU 191
0.0007
LEU 192
0.0011
PRO 193
0.0038
SER 194
0.0039
SER 195
0.0023
ILE 196
0.0054
SER 197
0.0091
SER 198
0.0079
VAL 199
0.0039
PHE 200
0.0081
LEU 201
0.0129
LEU 202
0.0102
GLY 203
0.0020
LYS 204
0.0117
ASN 205
0.0169
GLY 206
0.0116
GLU 207
0.0200
VAL 208
0.0147
SER 209
0.0167
GLY 210
0.0140
LEU 211
0.0222
VAL 212
0.0190
VAL 213
0.0106
LEU 214
0.0170
SER 215
0.0179
MET 216
0.0109
LEU 217
0.0087
LEU 218
0.0119
ALA 219
0.0092
PHE 220
0.0035
PHE 221
0.0042
ALA 222
0.0043
LEU 223
0.0021
PHE 224
0.0019
LEU 225
0.0020
LEU 226
0.0018
ILE 227
0.0024
ILE 228
0.0026
PHE 229
0.0037
PHE 230
0.0040
GLU 231
0.0042
ARG 232
0.0041
SER 233
0.0047
TYR 234
0.0061
ARG 235
0.0054
LYS 236
0.0044
VAL 237
0.0034
PHE 238
0.0086
VAL 239
0.0089
GLN 240
0.0091
TYR 241
0.0180
PRO 242
0.0189
LYS 243
0.0209
ARG 244
0.0346
GLN 245
0.0338
THR 246
0.0278
GLY 247
0.0367
GLY 248
0.0358
ARG 249
0.0274
PHE 250
0.0255
TYR 251
0.0213
ASN 252
0.0244
SER 253
0.0203
ASP 254
0.0208
SER 255
0.0176
SER 256
0.0088
TYR 257
0.0083
ILE 258
0.0082
PRO 259
0.0050
LEU 260
0.0054
LYS 261
0.0059
ILE 262
0.0069
ASN 263
0.0067
THR 264
0.0063
ALA 265
0.0058
GLY 266
0.0050
VAL 267
0.0039
ILE 268
0.0044
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0019
ALA 275
0.0022
LEU 276
0.0018
LEU 277
0.0018
LEU 278
0.0022
SER 279
0.0030
SER 280
0.0029
ILE 281
0.0032
SER 282
0.0043
LEU 283
0.0057
VAL 284
0.0055
ARG 285
0.0063
PHE 286
0.0078
HSD 287
0.0086
SER 288
0.0085
GLY 289
0.0146
SER 290
0.0137
GLU 291
0.0131
TRP 292
0.0096
ALA 293
0.0085
ASP 294
0.0097
VAL 295
0.0094
LEU 296
0.0066
LEU 297
0.0069
ARG 298
0.0098
TYR 299
0.0084
LEU 300
0.0055
SER 301
0.0049
SER 302
0.0029
GLU 303
0.0021
GLY 304
0.0046
ILE 305
0.0049
LEU 306
0.0054
TYR 307
0.0032
VAL 308
0.0029
SER 309
0.0041
VAL 310
0.0032
TYR 311
0.0026
ILE 312
0.0035
ALA 313
0.0038
LEU 314
0.0031
ILE 315
0.0041
MET 316
0.0047
PHE 317
0.0035
PHE 318
0.0038
THR 319
0.0058
PHE 320
0.0045
PHE 321
0.0034
TYR 322
0.0041
THR 323
0.0047
SER 324
0.0036
LEU 325
0.0035
VAL 326
0.0046
PHE 327
0.0044
ASP 328
0.0066
THR 329
0.0066
LYS 330
0.0069
GLU 331
0.0071
THR 332
0.0069
SER 333
0.0061
GLU 334
0.0069
MET 335
0.0086
LEU 336
0.0080
LYS 337
0.0066
LYS 338
0.0084
ASN 339
0.0104
GLY 340
0.0101
GLY 341
0.0102
PHE 342
0.0085
VAL 343
0.0051
PRO 344
0.0050
GLY 345
0.0030
LYS 346
0.0014
ARG 347
0.0011
PRO 348
0.0028
GLY 349
0.0033
LYS 350
0.0041
ALA 351
0.0033
THR 352
0.0036
LYS 353
0.0051
GLU 354
0.0054
TYR 355
0.0034
PHE 356
0.0045
ASP 357
0.0056
GLN 358
0.0047
VAL 359
0.0040
ILE 360
0.0047
GLY 361
0.0069
ARG 362
0.0089
ILE 363
0.0071
THR 364
0.0071
VAL 365
0.0107
LEU 366
0.0116
GLY 367
0.0082
ALA 368
0.0080
ILE 369
0.0099
TYR 370
0.0058
LEU 371
0.0058
SER 372
0.0059
VAL 373
0.0036
VAL 374
0.0037
CYS 375
0.0036
VAL 376
0.0030
VAL 377
0.0032
PRO 378
0.0036
GLU 379
0.0040
ILE 380
0.0048
VAL 381
0.0059
ARG 382
0.0054
HSD 383
0.0057
TYR 384
0.0071
CYS 385
0.0116
ALA 386
0.0120
VAL 387
0.0090
SER 388
0.0057
PHE 389
0.0038
THR 390
0.0031
LEU 391
0.0019
GLY 392
0.0023
GLY 393
0.0023
THR 394
0.0023
SER 395
0.0019
PHE 396
0.0016
LEU 397
0.0019
ILE 398
0.0020
ILE 399
0.0018
VAL 400
0.0017
ASN 401
0.0017
VAL 402
0.0017
ILE 403
0.0013
ASN 404
0.0018
ASP 405
0.0018
THR 406
0.0019
PHE 407
0.0018
SER 408
0.0028
GLN 409
0.0033
VAL 410
0.0036
GLN 411
0.0037
THR 412
0.0039
GLN 413
0.0050
VAL 414
0.0057
TYR 415
0.0044
SER 416
0.0045
GLY 417
0.0057
ARG 418
0.0046
TYR 419
0.0037
SER 420
0.0042
ALA 421
0.0025
LEU 422
0.0033
MET 423
0.0032
LYS 424
0.0028
LYS 425
0.0034
SER 426
0.0032
GLU 427
0.0029
LEU 428
0.0032
TRP 429
0.0022
LYS 430
0.0016
LYS 431
0.0031
VAL 432
0.0042
LYS 433
0.0040
MET 1
0.0269
PHE 2
0.0403
LEU 3
0.0151
ALA 4
0.0222
MET 5
0.0386
ILE 6
0.0347
GLY 7
0.0379
SER 8
0.0434
PHE 9
0.0434
ALA 10
0.0496
ARG 11
0.0435
PHE 12
0.0344
LEU 13
0.0291
CYS 14
0.0270
ASP 15
0.0219
VAL 16
0.0150
LYS 17
0.0162
GLN 18
0.0114
GLU 19
0.0067
ALA 20
0.0093
LEU 21
0.0066
GLN 22
0.0037
VAL 23
0.0053
SER 24
0.0045
TRP 25
0.0058
ALA 26
0.0060
SER 27
0.0058
ARG 28
0.0043
LYS 29
0.0056
GLU 30
0.0055
VAL 31
0.0036
SER 32
0.0035
VAL 33
0.0047
PHE 34
0.0034
LEU 35
0.0027
LEU 36
0.0034
ILE 37
0.0029
VAL 38
0.0022
LEU 39
0.0022
LEU 40
0.0021
THR 41
0.0014
VAL 42
0.0012
VAL 43
0.0013
VAL 44
0.0010
SER 45
0.0005
SER 46
0.0004
ILE 47
0.0006
LEU 48
0.0004
PHE 49
0.0008
SER 50
0.0008
CYS 51
0.0008
VAL 52
0.0012
ASP 53
0.0015
PHE 54
0.0016
VAL 55
0.0016
PHE 56
0.0018
LEU 57
0.0023
ARG 58
0.0024
LEU 59
0.0022
VAL 60
0.0023
LYS 61
0.0027
ILE 62
0.0028
ALA 63
0.0022
LEU 64
0.0020
GLY 65
0.0025
VAL 66
0.0030
VAL 67
0.0021
TYR 68
0.0018
ALA 69
0.0029
ALA 70
0.0031
MET 1
0.0040
SER 2
0.0030
PHE 3
0.0031
VAL 4
0.0035
SER 5
0.0033
CYS 6
0.0029
LEU 7
0.0029
MET 8
0.0031
PHE 9
0.0031
LEU 10
0.0028
THR 11
0.0026
ALA 12
0.0028
ALA 13
0.0027
GLN 14
0.0024
VAL 15
0.0023
PHE 16
0.0028
LEU 17
0.0027
ALA 18
0.0021
PHE 19
0.0025
LEU 20
0.0029
LEU 21
0.0024
VAL 22
0.0017
LEU 23
0.0022
LEU 24
0.0026
VAL 25
0.0018
LEU 26
0.0009
LEU 27
0.0017
GLN 28
0.0022
SER 29
0.0021
PRO 30
0.0033
GLU 31
0.0038
SER 32
0.0061
ASP 33
0.0095
THR 34
0.0080
LEU 35
0.0081
GLY 36
0.0106
GLY 37
0.0077
PHE 38
0.0056
GLY 39
0.0056
GLY 40
0.0057
PRO 41
0.0027
GLN 42
0.0031
CYS 43
0.0032
ASN 44
0.0047
LEU 45
0.0057
GLY 46
0.0087
SER 47
0.0080
MET 48
0.0089
PHE 49
0.0109
GLY 50
0.0096
LYS 51
0.0068
SER 52
0.0087
SER 53
0.0082
SER 54
0.0075
SER 55
0.0054
SER 56
0.0060
PHE 57
0.0062
ILE 58
0.0047
ALA 59
0.0044
LYS 60
0.0053
LEU 61
0.0047
THR 62
0.0037
ALA 63
0.0040
VAL 64
0.0046
VAL 65
0.0037
ALA 66
0.0030
ALA 67
0.0035
ALA 68
0.0034
PHE 69
0.0027
ILE 70
0.0026
VAL 71
0.0029
ASN 72
0.0026
THR 73
0.0022
ILE 74
0.0026
LEU 75
0.0026
LEU 76
0.0025
VAL 77
0.0024
GLY 78
0.0026
THR 79
0.0026
ASN 80
0.0023
ALA 81
0.0025
ARG 82
0.0026
ARG 83
0.0023
VAL 84
0.0021
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.