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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 = 0.0766
MET 1
0.0103
ASN 2
0.0117
VAL 3
0.0116
GLY 4
0.0106
ALA 5
0.0101
ARG 6
0.0101
GLY 7
0.0055
ASN 8
0.0043
ALA 9
0.0045
GLY 10
0.0042
LEU 11
0.0031
PHE 12
0.0032
TRP 13
0.0038
ARG 14
0.0034
PHE 15
0.0033
GLY 16
0.0042
PHE 17
0.0032
THR 18
0.0027
LEU 19
0.0037
LEU 20
0.0039
ALA 21
0.0028
LEU 22
0.0024
ILE 23
0.0033
VAL 24
0.0029
TYR 25
0.0020
ARG 26
0.0023
LEU 27
0.0032
GLY 28
0.0025
THR 29
0.0018
TYR 30
0.0030
ILE 31
0.0012
PRO 32
0.0010
ILE 33
0.0015
PRO 34
0.0025
GLY 35
0.0045
VAL 36
0.0048
ASN 37
0.0102
PRO 38
0.0099
SER 39
0.0136
VAL 40
0.0137
VAL 41
0.0104
GLU 42
0.0135
ASP 43
0.0155
ILE 44
0.0125
ILE 45
0.0110
SER 46
0.0160
SER 47
0.0168
HSD 48
0.0146
ALA 49
0.0104
THR 50
0.0104
GLY 51
0.0090
VAL 52
0.0047
LEU 53
0.0046
GLY 54
0.0043
ILE 55
0.0029
PHE 56
0.0025
ASN 57
0.0028
VAL 58
0.0017
PHE 59
0.0010
SER 60
0.0010
GLY 61
0.0016
GLY 62
0.0028
ALA 63
0.0019
LEU 64
0.0031
GLY 65
0.0047
ARG 66
0.0050
MET 67
0.0019
THR 68
0.0011
ILE 69
0.0013
PHE 70
0.0007
ALA 71
0.0004
LEU 72
0.0008
ASN 73
0.0012
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0022
TYR 77
0.0023
ILE 78
0.0022
VAL 79
0.0023
SER 80
0.0027
SER 81
0.0029
ILE 82
0.0030
ILE 83
0.0027
VAL 84
0.0026
GLN 85
0.0025
LEU 86
0.0023
LEU 87
0.0021
SER 88
0.0020
VAL 89
0.0036
ALA 90
0.0040
ILE 91
0.0086
PRO 92
0.0109
THR 93
0.0094
LEU 94
0.0034
ASN 95
0.0047
GLU 96
0.0045
MET 97
0.0030
ARG 98
0.0048
GLN 99
0.0066
ASP 100
0.0096
GLY 101
0.0110
GLU 102
0.0107
LEU 103
0.0099
GLY 104
0.0082
ARG 105
0.0072
MET 106
0.0061
LYS 107
0.0059
MET 108
0.0047
SER 109
0.0036
THR 110
0.0036
TYR 111
0.0032
THR 112
0.0026
ARG 113
0.0023
TYR 114
0.0030
LEU 115
0.0028
SER 116
0.0025
VAL 117
0.0026
ALA 118
0.0029
PHE 119
0.0025
CYS 120
0.0022
ILE 121
0.0026
ALA 122
0.0028
GLN 123
0.0019
GLY 124
0.0024
LEU 125
0.0040
VAL 126
0.0039
ILE 127
0.0027
LEU 128
0.0041
LEU 129
0.0054
GLY 130
0.0045
LEU 131
0.0059
GLU 132
0.0071
ARG 133
0.0051
MET 134
0.0065
ASN 135
0.0074
SER 136
0.0054
ASP 137
0.0126
GLU 138
0.0093
VAL 139
0.0086
MET 140
0.0106
VAL 141
0.0106
VAL 142
0.0090
ILE 143
0.0082
ASN 144
0.0098
PRO 145
0.0104
GLY 146
0.0107
ILE 147
0.0105
MET 148
0.0052
PHE 149
0.0044
ARG 150
0.0052
VAL 151
0.0045
VAL 152
0.0021
GLY 153
0.0019
ILE 154
0.0022
SER 155
0.0021
SER 156
0.0020
LEU 157
0.0017
LEU 158
0.0016
ALA 159
0.0017
GLY 160
0.0024
THR 161
0.0023
MET 162
0.0023
PHE 163
0.0027
LEU 164
0.0025
LEU 165
0.0022
TRP 166
0.0030
LEU 167
0.0024
GLY 168
0.0021
GLU 169
0.0018
ARG 170
0.0023
ILE 171
0.0014
ASN 172
0.0007
ALA 173
0.0027
LYS 174
0.0028
GLY 175
0.0030
ILE 176
0.0025
GLY 177
0.0017
ASN 178
0.0016
GLY 179
0.0017
ILE 180
0.0016
SER 181
0.0021
LEU 182
0.0020
ILE 183
0.0016
ILE 184
0.0020
PHE 185
0.0021
VAL 186
0.0018
GLY 187
0.0014
ILE 188
0.0011
ILE 189
0.0012
SER 190
0.0019
GLU 191
0.0027
LEU 192
0.0025
PRO 193
0.0091
SER 194
0.0102
SER 195
0.0085
ILE 196
0.0111
SER 197
0.0140
SER 198
0.0122
VAL 199
0.0093
PHE 200
0.0077
LEU 201
0.0065
LEU 202
0.0055
GLY 203
0.0025
LYS 204
0.0134
ASN 205
0.0216
GLY 206
0.0184
GLU 207
0.0192
VAL 208
0.0095
SER 209
0.0119
GLY 210
0.0119
LEU 211
0.0134
VAL 212
0.0120
VAL 213
0.0087
LEU 214
0.0094
SER 215
0.0056
MET 216
0.0058
LEU 217
0.0078
LEU 218
0.0104
ALA 219
0.0091
PHE 220
0.0064
PHE 221
0.0080
ALA 222
0.0087
LEU 223
0.0061
PHE 224
0.0062
LEU 225
0.0057
LEU 226
0.0050
ILE 227
0.0052
ILE 228
0.0053
PHE 229
0.0041
PHE 230
0.0034
GLU 231
0.0039
ARG 232
0.0037
SER 233
0.0039
TYR 234
0.0049
ARG 235
0.0036
LYS 236
0.0041
VAL 237
0.0014
PHE 238
0.0099
VAL 239
0.0029
GLN 240
0.0054
TYR 241
0.0215
PRO 242
0.0287
LYS 243
0.0359
ARG 244
0.0438
GLN 245
0.0206
THR 246
0.0112
GLY 247
0.0243
GLY 248
0.0257
ARG 249
0.0127
PHE 250
0.0145
TYR 251
0.0365
ASN 252
0.0380
SER 253
0.0400
ASP 254
0.0766
SER 255
0.0354
SER 256
0.0168
TYR 257
0.0102
ILE 258
0.0069
PRO 259
0.0059
LEU 260
0.0031
LYS 261
0.0020
ILE 262
0.0017
ASN 263
0.0016
THR 264
0.0020
ALA 265
0.0024
GLY 266
0.0029
VAL 267
0.0035
ILE 268
0.0029
PRO 269
0.0029
PRO 270
0.0033
ILE 271
0.0025
PHE 272
0.0027
ALA 273
0.0028
ASN 274
0.0010
ALA 275
0.0017
LEU 276
0.0020
LEU 277
0.0025
LEU 278
0.0021
SER 279
0.0031
SER 280
0.0049
ILE 281
0.0049
SER 282
0.0050
LEU 283
0.0056
VAL 284
0.0056
ARG 285
0.0056
PHE 286
0.0061
HSD 287
0.0042
SER 288
0.0052
GLY 289
0.0119
SER 290
0.0103
GLU 291
0.0136
TRP 292
0.0042
ALA 293
0.0056
ASP 294
0.0111
VAL 295
0.0111
LEU 296
0.0099
LEU 297
0.0096
ARG 298
0.0091
TYR 299
0.0106
LEU 300
0.0085
SER 301
0.0075
SER 302
0.0061
GLU 303
0.0074
GLY 304
0.0065
ILE 305
0.0042
LEU 306
0.0038
TYR 307
0.0035
VAL 308
0.0019
SER 309
0.0016
VAL 310
0.0028
TYR 311
0.0021
ILE 312
0.0018
ALA 313
0.0028
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0033
PHE 317
0.0034
PHE 318
0.0033
THR 319
0.0028
PHE 320
0.0031
PHE 321
0.0032
TYR 322
0.0028
THR 323
0.0027
SER 324
0.0039
LEU 325
0.0030
VAL 326
0.0016
PHE 327
0.0055
ASP 328
0.0127
THR 329
0.0103
LYS 330
0.0076
GLU 331
0.0137
THR 332
0.0140
SER 333
0.0079
GLU 334
0.0168
MET 335
0.0221
LEU 336
0.0129
LYS 337
0.0142
LYS 338
0.0243
ASN 339
0.0200
GLY 340
0.0084
GLY 341
0.0074
PHE 342
0.0074
VAL 343
0.0075
PRO 344
0.0086
GLY 345
0.0086
LYS 346
0.0044
ARG 347
0.0065
PRO 348
0.0039
GLY 349
0.0071
LYS 350
0.0045
ALA 351
0.0057
THR 352
0.0042
LYS 353
0.0062
GLU 354
0.0082
TYR 355
0.0072
PHE 356
0.0079
ASP 357
0.0096
GLN 358
0.0059
VAL 359
0.0041
ILE 360
0.0057
GLY 361
0.0031
ARG 362
0.0022
ILE 363
0.0014
THR 364
0.0013
VAL 365
0.0021
LEU 366
0.0012
GLY 367
0.0018
ALA 368
0.0024
ILE 369
0.0030
TYR 370
0.0038
LEU 371
0.0038
SER 372
0.0040
VAL 373
0.0054
VAL 374
0.0052
CYS 375
0.0045
VAL 376
0.0046
VAL 377
0.0062
PRO 378
0.0048
GLU 379
0.0040
ILE 380
0.0079
VAL 381
0.0061
ARG 382
0.0052
HSD 383
0.0105
TYR 384
0.0116
CYS 385
0.0034
ALA 386
0.0068
VAL 387
0.0066
SER 388
0.0064
PHE 389
0.0039
THR 390
0.0046
LEU 391
0.0011
GLY 392
0.0024
GLY 393
0.0036
THR 394
0.0035
SER 395
0.0032
PHE 396
0.0038
LEU 397
0.0042
ILE 398
0.0041
ILE 399
0.0040
VAL 400
0.0049
ASN 401
0.0043
VAL 402
0.0042
ILE 403
0.0047
ASN 404
0.0044
ASP 405
0.0037
THR 406
0.0034
PHE 407
0.0036
SER 408
0.0028
GLN 409
0.0024
VAL 410
0.0024
GLN 411
0.0025
THR 412
0.0015
GLN 413
0.0014
VAL 414
0.0015
TYR 415
0.0020
SER 416
0.0021
GLY 417
0.0012
ARG 418
0.0022
TYR 419
0.0036
SER 420
0.0024
ALA 421
0.0015
LEU 422
0.0019
MET 423
0.0010
LYS 424
0.0026
LYS 425
0.0034
SER 426
0.0039
GLU 427
0.0039
LEU 428
0.0036
TRP 429
0.0033
LYS 430
0.0020
LYS 431
0.0024
VAL 432
0.0033
LYS 433
0.0063
MET 1
0.0044
PHE 2
0.0031
LEU 3
0.0022
ALA 4
0.0036
MET 5
0.0041
ILE 6
0.0035
GLY 7
0.0029
SER 8
0.0017
PHE 9
0.0029
ALA 10
0.0046
ARG 11
0.0041
PHE 12
0.0019
LEU 13
0.0020
CYS 14
0.0014
ASP 15
0.0015
VAL 16
0.0017
LYS 17
0.0014
GLN 18
0.0017
GLU 19
0.0016
ALA 20
0.0014
LEU 21
0.0026
GLN 22
0.0019
VAL 23
0.0025
SER 24
0.0030
TRP 25
0.0086
ALA 26
0.0090
SER 27
0.0101
ARG 28
0.0191
LYS 29
0.0191
GLU 30
0.0092
VAL 31
0.0066
SER 32
0.0093
VAL 33
0.0105
PHE 34
0.0068
LEU 35
0.0070
LEU 36
0.0088
ILE 37
0.0070
VAL 38
0.0067
LEU 39
0.0073
LEU 40
0.0051
THR 41
0.0047
VAL 42
0.0050
VAL 43
0.0033
VAL 44
0.0029
SER 45
0.0031
SER 46
0.0034
ILE 47
0.0046
LEU 48
0.0048
PHE 49
0.0039
SER 50
0.0055
CYS 51
0.0063
VAL 52
0.0053
ASP 53
0.0052
PHE 54
0.0057
VAL 55
0.0045
PHE 56
0.0049
LEU 57
0.0041
ARG 58
0.0029
LEU 59
0.0031
VAL 60
0.0054
LYS 61
0.0062
ILE 62
0.0041
ALA 63
0.0028
LEU 64
0.0032
GLY 65
0.0028
VAL 66
0.0020
VAL 67
0.0018
TYR 68
0.0033
ALA 69
0.0052
ALA 70
0.0039
MET 1
0.0219
SER 2
0.0241
PHE 3
0.0101
VAL 4
0.0136
SER 5
0.0227
CYS 6
0.0131
LEU 7
0.0092
MET 8
0.0182
PHE 9
0.0155
LEU 10
0.0063
THR 11
0.0097
ALA 12
0.0100
ALA 13
0.0070
GLN 14
0.0059
VAL 15
0.0054
PHE 16
0.0074
LEU 17
0.0068
ALA 18
0.0050
PHE 19
0.0063
LEU 20
0.0066
LEU 21
0.0051
VAL 22
0.0050
LEU 23
0.0057
LEU 24
0.0059
VAL 25
0.0042
LEU 26
0.0037
LEU 27
0.0052
GLN 28
0.0042
SER 29
0.0030
PRO 30
0.0019
GLU 31
0.0024
SER 32
0.0030
ASP 33
0.0050
THR 34
0.0044
LEU 35
0.0059
GLY 36
0.0076
GLY 37
0.0073
PHE 38
0.0059
GLY 39
0.0082
GLY 40
0.0150
PRO 41
0.0084
GLN 42
0.0056
CYS 43
0.0009
ASN 44
0.0019
LEU 45
0.0019
GLY 46
0.0041
SER 47
0.0033
MET 48
0.0022
PHE 49
0.0098
GLY 50
0.0114
LYS 51
0.0097
SER 52
0.0173
SER 53
0.0179
SER 54
0.0171
SER 55
0.0103
SER 56
0.0088
PHE 57
0.0117
ILE 58
0.0103
ALA 59
0.0070
LYS 60
0.0086
LEU 61
0.0098
THR 62
0.0079
ALA 63
0.0076
VAL 64
0.0089
VAL 65
0.0084
ALA 66
0.0073
ALA 67
0.0073
ALA 68
0.0080
PHE 69
0.0063
ILE 70
0.0054
VAL 71
0.0067
ASN 72
0.0069
THR 73
0.0055
ILE 74
0.0061
LEU 75
0.0073
LEU 76
0.0068
VAL 77
0.0067
GLY 78
0.0076
THR 79
0.0098
ASN 80
0.0080
ALA 81
0.0072
ARG 82
0.0121
ARG 83
0.0123
VAL 84
0.0042
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.