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 = 0.0781
MET 1
0.0167
ASN 2
0.0117
VAL 3
0.0156
GLY 4
0.0133
ALA 5
0.0095
ARG 6
0.0076
GLY 7
0.0053
ASN 8
0.0092
ALA 9
0.0082
GLY 10
0.0108
LEU 11
0.0089
PHE 12
0.0109
TRP 13
0.0110
ARG 14
0.0092
PHE 15
0.0083
GLY 16
0.0067
PHE 17
0.0040
THR 18
0.0045
LEU 19
0.0105
LEU 20
0.0122
ALA 21
0.0085
LEU 22
0.0069
ILE 23
0.0077
VAL 24
0.0091
TYR 25
0.0054
ARG 26
0.0038
LEU 27
0.0061
GLY 28
0.0054
THR 29
0.0050
TYR 30
0.0059
ILE 31
0.0026
PRO 32
0.0022
ILE 33
0.0024
PRO 34
0.0008
GLY 35
0.0011
VAL 36
0.0010
ASN 37
0.0037
PRO 38
0.0021
SER 39
0.0046
VAL 40
0.0044
VAL 41
0.0032
GLU 42
0.0040
ASP 43
0.0040
ILE 44
0.0042
ILE 45
0.0039
SER 46
0.0029
SER 47
0.0030
HSD 48
0.0031
ALA 49
0.0034
THR 50
0.0039
GLY 51
0.0026
VAL 52
0.0028
LEU 53
0.0037
GLY 54
0.0053
ILE 55
0.0049
PHE 56
0.0047
ASN 57
0.0052
VAL 58
0.0044
PHE 59
0.0045
SER 60
0.0045
GLY 61
0.0041
GLY 62
0.0045
ALA 63
0.0045
LEU 64
0.0048
GLY 65
0.0042
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0031
ILE 69
0.0031
PHE 70
0.0030
ALA 71
0.0040
LEU 72
0.0040
ASN 73
0.0027
VAL 74
0.0017
MET 75
0.0023
PRO 76
0.0010
TYR 77
0.0015
ILE 78
0.0023
VAL 79
0.0026
SER 80
0.0027
SER 81
0.0042
ILE 82
0.0037
ILE 83
0.0041
VAL 84
0.0050
GLN 85
0.0057
LEU 86
0.0060
LEU 87
0.0068
SER 88
0.0057
VAL 89
0.0071
ALA 90
0.0094
ILE 91
0.0081
PRO 92
0.0057
THR 93
0.0022
LEU 94
0.0024
ASN 95
0.0025
GLU 96
0.0053
MET 97
0.0049
ARG 98
0.0014
GLN 99
0.0047
ASP 100
0.0086
GLY 101
0.0063
GLU 102
0.0034
LEU 103
0.0094
GLY 104
0.0058
ARG 105
0.0064
MET 106
0.0081
LYS 107
0.0101
MET 108
0.0095
SER 109
0.0089
THR 110
0.0092
TYR 111
0.0096
THR 112
0.0065
ARG 113
0.0060
TYR 114
0.0056
LEU 115
0.0036
SER 116
0.0030
VAL 117
0.0018
ALA 118
0.0004
PHE 119
0.0022
CYS 120
0.0026
ILE 121
0.0048
ALA 122
0.0057
GLN 123
0.0061
GLY 124
0.0075
LEU 125
0.0084
VAL 126
0.0085
ILE 127
0.0080
LEU 128
0.0074
LEU 129
0.0082
GLY 130
0.0068
LEU 131
0.0038
GLU 132
0.0043
ARG 133
0.0030
MET 134
0.0047
ASN 135
0.0065
SER 136
0.0107
ASP 137
0.0039
GLU 138
0.0142
VAL 139
0.0061
MET 140
0.0058
VAL 141
0.0054
VAL 142
0.0056
ILE 143
0.0086
ASN 144
0.0103
PRO 145
0.0104
GLY 146
0.0176
ILE 147
0.0224
MET 148
0.0103
PHE 149
0.0072
ARG 150
0.0092
VAL 151
0.0080
VAL 152
0.0042
GLY 153
0.0044
ILE 154
0.0060
SER 155
0.0041
SER 156
0.0029
LEU 157
0.0032
LEU 158
0.0019
ALA 159
0.0016
GLY 160
0.0020
THR 161
0.0017
MET 162
0.0021
PHE 163
0.0034
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0039
LEU 167
0.0043
GLY 168
0.0038
GLU 169
0.0021
ARG 170
0.0021
ILE 171
0.0030
ASN 172
0.0039
ALA 173
0.0042
LYS 174
0.0058
GLY 175
0.0062
ILE 176
0.0055
GLY 177
0.0038
ASN 178
0.0017
GLY 179
0.0023
ILE 180
0.0022
SER 181
0.0022
LEU 182
0.0025
ILE 183
0.0030
ILE 184
0.0034
PHE 185
0.0024
VAL 186
0.0028
GLY 187
0.0032
ILE 188
0.0027
ILE 189
0.0028
SER 190
0.0034
GLU 191
0.0043
LEU 192
0.0049
PRO 193
0.0076
SER 194
0.0069
SER 195
0.0044
ILE 196
0.0043
SER 197
0.0060
SER 198
0.0050
VAL 199
0.0022
PHE 200
0.0072
LEU 201
0.0095
LEU 202
0.0057
GLY 203
0.0204
LYS 204
0.0244
ASN 205
0.0123
GLY 206
0.0264
GLU 207
0.0268
VAL 208
0.0123
SER 209
0.0080
GLY 210
0.0107
LEU 211
0.0230
VAL 212
0.0130
VAL 213
0.0045
LEU 214
0.0186
SER 215
0.0176
MET 216
0.0060
LEU 217
0.0056
LEU 218
0.0099
ALA 219
0.0090
PHE 220
0.0046
PHE 221
0.0087
ALA 222
0.0108
LEU 223
0.0067
PHE 224
0.0040
LEU 225
0.0065
LEU 226
0.0062
ILE 227
0.0047
ILE 228
0.0030
PHE 229
0.0028
PHE 230
0.0032
GLU 231
0.0031
ARG 232
0.0015
SER 233
0.0017
TYR 234
0.0022
ARG 235
0.0045
LYS 236
0.0033
VAL 237
0.0030
PHE 238
0.0043
VAL 239
0.0053
GLN 240
0.0059
TYR 241
0.0034
PRO 242
0.0027
LYS 243
0.0018
ARG 244
0.0092
GLN 245
0.0076
THR 246
0.0060
GLY 247
0.0081
GLY 248
0.0088
ARG 249
0.0046
PHE 250
0.0049
TYR 251
0.0036
ASN 252
0.0049
SER 253
0.0043
ASP 254
0.0065
SER 255
0.0034
SER 256
0.0046
TYR 257
0.0029
ILE 258
0.0030
PRO 259
0.0038
LEU 260
0.0034
LYS 261
0.0030
ILE 262
0.0033
ASN 263
0.0035
THR 264
0.0051
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0057
ILE 268
0.0060
PRO 269
0.0044
PRO 270
0.0052
ILE 271
0.0037
PHE 272
0.0024
ALA 273
0.0025
ASN 274
0.0037
ALA 275
0.0030
LEU 276
0.0026
LEU 277
0.0040
LEU 278
0.0039
SER 279
0.0032
SER 280
0.0036
ILE 281
0.0034
SER 282
0.0032
LEU 283
0.0018
VAL 284
0.0028
ARG 285
0.0036
PHE 286
0.0048
HSD 287
0.0090
SER 288
0.0092
GLY 289
0.0192
SER 290
0.0086
GLU 291
0.0107
TRP 292
0.0115
ALA 293
0.0090
ASP 294
0.0054
VAL 295
0.0078
LEU 296
0.0060
LEU 297
0.0068
ARG 298
0.0111
TYR 299
0.0063
LEU 300
0.0091
SER 301
0.0109
SER 302
0.0069
GLU 303
0.0096
GLY 304
0.0151
ILE 305
0.0202
LEU 306
0.0160
TYR 307
0.0096
VAL 308
0.0109
SER 309
0.0101
VAL 310
0.0070
TYR 311
0.0058
ILE 312
0.0058
ALA 313
0.0045
LEU 314
0.0033
ILE 315
0.0039
MET 316
0.0017
PHE 317
0.0028
PHE 318
0.0029
THR 319
0.0034
PHE 320
0.0042
PHE 321
0.0053
TYR 322
0.0052
THR 323
0.0052
SER 324
0.0062
LEU 325
0.0056
VAL 326
0.0049
PHE 327
0.0044
ASP 328
0.0033
THR 329
0.0028
LYS 330
0.0039
GLU 331
0.0044
THR 332
0.0044
SER 333
0.0031
GLU 334
0.0037
MET 335
0.0066
LEU 336
0.0044
LYS 337
0.0020
LYS 338
0.0064
ASN 339
0.0057
GLY 340
0.0024
GLY 341
0.0045
PHE 342
0.0058
VAL 343
0.0060
PRO 344
0.0069
GLY 345
0.0074
LYS 346
0.0063
ARG 347
0.0044
PRO 348
0.0029
GLY 349
0.0035
LYS 350
0.0056
ALA 351
0.0051
THR 352
0.0043
LYS 353
0.0046
GLU 354
0.0054
TYR 355
0.0032
PHE 356
0.0034
ASP 357
0.0033
GLN 358
0.0035
VAL 359
0.0039
ILE 360
0.0040
GLY 361
0.0067
ARG 362
0.0059
ILE 363
0.0051
THR 364
0.0052
VAL 365
0.0048
LEU 366
0.0036
GLY 367
0.0037
ALA 368
0.0032
ILE 369
0.0020
TYR 370
0.0049
LEU 371
0.0058
SER 372
0.0057
VAL 373
0.0080
VAL 374
0.0088
CYS 375
0.0093
VAL 376
0.0115
VAL 377
0.0128
PRO 378
0.0127
GLU 379
0.0127
ILE 380
0.0165
VAL 381
0.0173
ARG 382
0.0151
HSD 383
0.0194
TYR 384
0.0281
CYS 385
0.0136
ALA 386
0.0097
VAL 387
0.0056
SER 388
0.0030
PHE 389
0.0043
THR 390
0.0040
LEU 391
0.0053
GLY 392
0.0073
GLY 393
0.0089
THR 394
0.0064
SER 395
0.0057
PHE 396
0.0050
LEU 397
0.0047
ILE 398
0.0041
ILE 399
0.0019
VAL 400
0.0008
ASN 401
0.0022
VAL 402
0.0026
ILE 403
0.0029
ASN 404
0.0025
ASP 405
0.0030
THR 406
0.0020
PHE 407
0.0028
SER 408
0.0035
GLN 409
0.0051
VAL 410
0.0047
GLN 411
0.0051
THR 412
0.0047
GLN 413
0.0044
VAL 414
0.0098
TYR 415
0.0085
SER 416
0.0127
GLY 417
0.0237
ARG 418
0.0276
TYR 419
0.0258
SER 420
0.0453
ALA 421
0.0273
LEU 422
0.0151
MET 423
0.0240
LYS 424
0.0086
LYS 425
0.0054
SER 426
0.0102
GLU 427
0.0133
LEU 428
0.0151
TRP 429
0.0138
LYS 430
0.0149
LYS 431
0.0090
VAL 432
0.0245
LYS 433
0.0781
MET 1
0.0042
PHE 2
0.0033
LEU 3
0.0052
ALA 4
0.0050
MET 5
0.0051
ILE 6
0.0053
GLY 7
0.0086
SER 8
0.0068
PHE 9
0.0024
ALA 10
0.0048
ARG 11
0.0041
PHE 12
0.0056
LEU 13
0.0083
CYS 14
0.0074
ASP 15
0.0071
VAL 16
0.0068
LYS 17
0.0065
GLN 18
0.0064
GLU 19
0.0057
ALA 20
0.0045
LEU 21
0.0055
GLN 22
0.0043
VAL 23
0.0037
SER 24
0.0033
TRP 25
0.0036
ALA 26
0.0027
SER 27
0.0027
ARG 28
0.0053
LYS 29
0.0059
GLU 30
0.0018
VAL 31
0.0016
SER 32
0.0017
VAL 33
0.0021
PHE 34
0.0014
LEU 35
0.0035
LEU 36
0.0045
ILE 37
0.0044
VAL 38
0.0036
LEU 39
0.0068
LEU 40
0.0120
THR 41
0.0091
VAL 42
0.0078
VAL 43
0.0179
VAL 44
0.0186
SER 45
0.0110
SER 46
0.0107
ILE 47
0.0137
LEU 48
0.0102
PHE 49
0.0051
SER 50
0.0074
CYS 51
0.0067
VAL 52
0.0027
ASP 53
0.0031
PHE 54
0.0036
VAL 55
0.0033
PHE 56
0.0061
LEU 57
0.0062
ARG 58
0.0072
LEU 59
0.0067
VAL 60
0.0063
LYS 61
0.0058
ILE 62
0.0027
ALA 63
0.0025
LEU 64
0.0067
GLY 65
0.0077
VAL 66
0.0075
VAL 67
0.0056
TYR 68
0.0023
ALA 69
0.0030
ALA 70
0.0098
MET 1
0.0097
SER 2
0.0128
PHE 3
0.0142
VAL 4
0.0111
SER 5
0.0086
CYS 6
0.0100
LEU 7
0.0084
MET 8
0.0088
PHE 9
0.0040
LEU 10
0.0039
THR 11
0.0070
ALA 12
0.0081
ALA 13
0.0068
GLN 14
0.0054
VAL 15
0.0060
PHE 16
0.0083
LEU 17
0.0058
ALA 18
0.0043
PHE 19
0.0059
LEU 20
0.0063
LEU 21
0.0044
VAL 22
0.0039
LEU 23
0.0064
LEU 24
0.0053
VAL 25
0.0047
LEU 26
0.0067
LEU 27
0.0074
GLN 28
0.0045
SER 29
0.0055
PRO 30
0.0059
GLU 31
0.0019
SER 32
0.0044
ASP 33
0.0040
THR 34
0.0068
LEU 35
0.0082
GLY 36
0.0079
GLY 37
0.0114
PHE 38
0.0096
GLY 39
0.0134
GLY 40
0.0242
PRO 41
0.0270
GLN 42
0.0112
CYS 43
0.0067
ASN 44
0.0094
LEU 45
0.0031
GLY 46
0.0091
SER 47
0.0112
MET 48
0.0100
PHE 49
0.0105
GLY 50
0.0123
LYS 51
0.0129
SER 52
0.0263
SER 53
0.0251
SER 54
0.0167
SER 55
0.0094
SER 56
0.0107
PHE 57
0.0108
ILE 58
0.0037
ALA 59
0.0038
LYS 60
0.0046
LEU 61
0.0029
THR 62
0.0028
ALA 63
0.0033
VAL 64
0.0027
VAL 65
0.0023
ALA 66
0.0029
ALA 67
0.0024
ALA 68
0.0026
PHE 69
0.0026
ILE 70
0.0025
VAL 71
0.0016
ASN 72
0.0022
THR 73
0.0019
ILE 74
0.0012
LEU 75
0.0012
LEU 76
0.0017
VAL 77
0.0021
GLY 78
0.0027
THR 79
0.0066
ASN 80
0.0073
ALA 81
0.0052
ARG 82
0.0059
ARG 83
0.0115
VAL 84
0.0111
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.