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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 = 0.0483
MET 1
0.0100
ASN 2
0.0062
VAL 3
0.0104
GLY 4
0.0077
ALA 5
0.0091
ARG 6
0.0164
GLY 7
0.0099
ASN 8
0.0075
ALA 9
0.0118
GLY 10
0.0084
LEU 11
0.0056
PHE 12
0.0078
TRP 13
0.0062
ARG 14
0.0047
PHE 15
0.0054
GLY 16
0.0050
PHE 17
0.0044
THR 18
0.0050
LEU 19
0.0036
LEU 20
0.0036
ALA 21
0.0036
LEU 22
0.0032
ILE 23
0.0031
VAL 24
0.0028
TYR 25
0.0030
ARG 26
0.0031
LEU 27
0.0029
GLY 28
0.0032
THR 29
0.0035
TYR 30
0.0036
ILE 31
0.0037
PRO 32
0.0031
ILE 33
0.0023
PRO 34
0.0037
GLY 35
0.0030
VAL 36
0.0025
ASN 37
0.0024
PRO 38
0.0023
SER 39
0.0026
VAL 40
0.0028
VAL 41
0.0029
GLU 42
0.0031
ASP 43
0.0032
ILE 44
0.0034
ILE 45
0.0036
SER 46
0.0042
SER 47
0.0049
HSD 48
0.0044
ALA 49
0.0052
THR 50
0.0048
GLY 51
0.0046
VAL 52
0.0025
LEU 53
0.0024
GLY 54
0.0022
ILE 55
0.0009
PHE 56
0.0007
ASN 57
0.0012
VAL 58
0.0008
PHE 59
0.0013
SER 60
0.0016
GLY 61
0.0023
GLY 62
0.0020
ALA 63
0.0022
LEU 64
0.0016
GLY 65
0.0019
ARG 66
0.0021
MET 67
0.0023
THR 68
0.0025
ILE 69
0.0022
PHE 70
0.0023
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0022
VAL 74
0.0027
MET 75
0.0023
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0028
VAL 79
0.0029
SER 80
0.0028
SER 81
0.0026
ILE 82
0.0024
ILE 83
0.0030
VAL 84
0.0022
GLN 85
0.0017
LEU 86
0.0029
LEU 87
0.0048
SER 88
0.0046
VAL 89
0.0060
ALA 90
0.0080
ILE 91
0.0100
PRO 92
0.0112
THR 93
0.0100
LEU 94
0.0063
ASN 95
0.0073
GLU 96
0.0081
MET 97
0.0048
ARG 98
0.0049
GLN 99
0.0076
ASP 100
0.0056
GLY 101
0.0068
GLU 102
0.0067
LEU 103
0.0050
GLY 104
0.0043
ARG 105
0.0047
MET 106
0.0047
LYS 107
0.0039
MET 108
0.0034
SER 109
0.0037
THR 110
0.0041
TYR 111
0.0036
THR 112
0.0032
ARG 113
0.0034
TYR 114
0.0033
LEU 115
0.0027
SER 116
0.0026
VAL 117
0.0024
ALA 118
0.0021
PHE 119
0.0022
CYS 120
0.0020
ILE 121
0.0012
ALA 122
0.0017
GLN 123
0.0018
GLY 124
0.0015
LEU 125
0.0015
VAL 126
0.0021
ILE 127
0.0019
LEU 128
0.0017
LEU 129
0.0020
GLY 130
0.0030
LEU 131
0.0028
GLU 132
0.0025
ARG 133
0.0040
MET 134
0.0049
ASN 135
0.0046
SER 136
0.0115
ASP 137
0.0171
GLU 138
0.0177
VAL 139
0.0071
MET 140
0.0052
VAL 141
0.0034
VAL 142
0.0029
ILE 143
0.0027
ASN 144
0.0030
PRO 145
0.0029
GLY 146
0.0037
ILE 147
0.0053
MET 148
0.0056
PHE 149
0.0041
ARG 150
0.0035
VAL 151
0.0048
VAL 152
0.0045
GLY 153
0.0028
ILE 154
0.0020
SER 155
0.0025
SER 156
0.0025
LEU 157
0.0014
LEU 158
0.0009
ALA 159
0.0012
GLY 160
0.0020
THR 161
0.0023
MET 162
0.0022
PHE 163
0.0022
LEU 164
0.0029
LEU 165
0.0032
TRP 166
0.0034
LEU 167
0.0035
GLY 168
0.0039
GLU 169
0.0044
ARG 170
0.0042
ILE 171
0.0043
ASN 172
0.0047
ALA 173
0.0046
LYS 174
0.0050
GLY 175
0.0043
ILE 176
0.0045
GLY 177
0.0052
ASN 178
0.0038
GLY 179
0.0036
ILE 180
0.0035
SER 181
0.0034
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0025
PHE 185
0.0027
VAL 186
0.0027
GLY 187
0.0017
ILE 188
0.0014
ILE 189
0.0017
SER 190
0.0018
GLU 191
0.0013
LEU 192
0.0013
PRO 193
0.0021
SER 194
0.0025
SER 195
0.0028
ILE 196
0.0041
SER 197
0.0046
SER 198
0.0040
VAL 199
0.0047
PHE 200
0.0072
LEU 201
0.0077
LEU 202
0.0068
GLY 203
0.0080
LYS 204
0.0123
ASN 205
0.0119
GLY 206
0.0119
GLU 207
0.0094
VAL 208
0.0063
SER 209
0.0076
GLY 210
0.0081
LEU 211
0.0059
VAL 212
0.0040
VAL 213
0.0048
LEU 214
0.0050
SER 215
0.0029
MET 216
0.0027
LEU 217
0.0039
LEU 218
0.0029
ALA 219
0.0024
PHE 220
0.0022
PHE 221
0.0015
ALA 222
0.0018
LEU 223
0.0022
PHE 224
0.0018
LEU 225
0.0019
LEU 226
0.0023
ILE 227
0.0024
ILE 228
0.0026
PHE 229
0.0035
PHE 230
0.0030
GLU 231
0.0019
ARG 232
0.0019
SER 233
0.0020
TYR 234
0.0018
ARG 235
0.0030
LYS 236
0.0040
VAL 237
0.0042
PHE 238
0.0096
VAL 239
0.0123
GLN 240
0.0143
TYR 241
0.0140
PRO 242
0.0204
LYS 243
0.0147
ARG 244
0.0417
GLN 245
0.0187
THR 246
0.0136
GLY 247
0.0299
GLY 248
0.0175
ARG 249
0.0251
PHE 250
0.0273
TYR 251
0.0389
ASN 252
0.0483
SER 253
0.0196
ASP 254
0.0087
SER 255
0.0083
SER 256
0.0110
TYR 257
0.0083
ILE 258
0.0068
PRO 259
0.0025
LEU 260
0.0018
LYS 261
0.0020
ILE 262
0.0009
ASN 263
0.0010
THR 264
0.0021
ALA 265
0.0016
GLY 266
0.0020
VAL 267
0.0023
ILE 268
0.0027
PRO 269
0.0024
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0026
ALA 273
0.0026
ASN 274
0.0016
ALA 275
0.0016
LEU 276
0.0021
LEU 277
0.0032
LEU 278
0.0017
SER 279
0.0014
SER 280
0.0040
ILE 281
0.0036
SER 282
0.0011
LEU 283
0.0018
VAL 284
0.0023
ARG 285
0.0017
PHE 286
0.0041
HSD 287
0.0090
SER 288
0.0107
GLY 289
0.0290
SER 290
0.0240
GLU 291
0.0128
TRP 292
0.0171
ALA 293
0.0058
ASP 294
0.0068
VAL 295
0.0156
LEU 296
0.0149
LEU 297
0.0128
ARG 298
0.0210
TYR 299
0.0222
LEU 300
0.0146
SER 301
0.0126
SER 302
0.0091
GLU 303
0.0106
GLY 304
0.0140
ILE 305
0.0137
LEU 306
0.0141
TYR 307
0.0089
VAL 308
0.0071
SER 309
0.0091
VAL 310
0.0080
TYR 311
0.0055
ILE 312
0.0053
ALA 313
0.0055
LEU 314
0.0048
ILE 315
0.0039
MET 316
0.0032
PHE 317
0.0028
PHE 318
0.0027
THR 319
0.0021
PHE 320
0.0014
PHE 321
0.0007
TYR 322
0.0018
THR 323
0.0025
SER 324
0.0030
LEU 325
0.0041
VAL 326
0.0050
PHE 327
0.0065
ASP 328
0.0197
THR 329
0.0131
LYS 330
0.0152
GLU 331
0.0151
THR 332
0.0101
SER 333
0.0035
GLU 334
0.0057
MET 335
0.0150
LEU 336
0.0142
LYS 337
0.0156
LYS 338
0.0213
ASN 339
0.0273
GLY 340
0.0241
GLY 341
0.0197
PHE 342
0.0172
VAL 343
0.0137
PRO 344
0.0202
GLY 345
0.0235
LYS 346
0.0251
ARG 347
0.0270
PRO 348
0.0145
GLY 349
0.0140
LYS 350
0.0226
ALA 351
0.0248
THR 352
0.0138
LYS 353
0.0141
GLU 354
0.0219
TYR 355
0.0139
PHE 356
0.0092
ASP 357
0.0151
GLN 358
0.0118
VAL 359
0.0068
ILE 360
0.0066
GLY 361
0.0042
ARG 362
0.0022
ILE 363
0.0017
THR 364
0.0023
VAL 365
0.0015
LEU 366
0.0011
GLY 367
0.0025
ALA 368
0.0025
ILE 369
0.0021
TYR 370
0.0026
LEU 371
0.0026
SER 372
0.0028
VAL 373
0.0029
VAL 374
0.0023
CYS 375
0.0026
VAL 376
0.0034
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0040
ILE 380
0.0043
VAL 381
0.0039
ARG 382
0.0042
HSD 383
0.0057
TYR 384
0.0057
CYS 385
0.0032
ALA 386
0.0029
VAL 387
0.0026
SER 388
0.0029
PHE 389
0.0027
THR 390
0.0025
LEU 391
0.0017
GLY 392
0.0019
GLY 393
0.0018
THR 394
0.0018
SER 395
0.0011
PHE 396
0.0011
LEU 397
0.0018
ILE 398
0.0019
ILE 399
0.0018
VAL 400
0.0023
ASN 401
0.0028
VAL 402
0.0031
ILE 403
0.0034
ASN 404
0.0035
ASP 405
0.0038
THR 406
0.0046
PHE 407
0.0051
SER 408
0.0056
GLN 409
0.0062
VAL 410
0.0056
GLN 411
0.0063
THR 412
0.0089
GLN 413
0.0070
VAL 414
0.0056
TYR 415
0.0063
SER 416
0.0067
GLY 417
0.0040
ARG 418
0.0019
TYR 419
0.0016
SER 420
0.0030
ALA 421
0.0052
LEU 422
0.0069
MET 423
0.0083
LYS 424
0.0087
LYS 425
0.0091
SER 426
0.0087
GLU 427
0.0067
LEU 428
0.0068
TRP 429
0.0066
LYS 430
0.0024
LYS 431
0.0029
VAL 432
0.0038
LYS 433
0.0113
MET 1
0.0214
PHE 2
0.0090
LEU 3
0.0029
ALA 4
0.0117
MET 5
0.0160
ILE 6
0.0138
GLY 7
0.0170
SER 8
0.0176
PHE 9
0.0159
ALA 10
0.0157
ARG 11
0.0137
PHE 12
0.0100
LEU 13
0.0097
CYS 14
0.0087
ASP 15
0.0028
VAL 16
0.0022
LYS 17
0.0042
GLN 18
0.0036
GLU 19
0.0025
ALA 20
0.0028
LEU 21
0.0049
GLN 22
0.0035
VAL 23
0.0021
SER 24
0.0024
TRP 25
0.0035
ALA 26
0.0063
SER 27
0.0097
ARG 28
0.0234
LYS 29
0.0266
GLU 30
0.0152
VAL 31
0.0065
SER 32
0.0089
VAL 33
0.0064
PHE 34
0.0024
LEU 35
0.0027
LEU 36
0.0027
ILE 37
0.0035
VAL 38
0.0030
LEU 39
0.0029
LEU 40
0.0038
THR 41
0.0038
VAL 42
0.0030
VAL 43
0.0035
VAL 44
0.0040
SER 45
0.0032
SER 46
0.0026
ILE 47
0.0032
LEU 48
0.0028
PHE 49
0.0027
SER 50
0.0027
CYS 51
0.0024
VAL 52
0.0026
ASP 53
0.0036
PHE 54
0.0033
VAL 55
0.0034
PHE 56
0.0045
LEU 57
0.0055
ARG 58
0.0073
LEU 59
0.0075
VAL 60
0.0086
LYS 61
0.0102
ILE 62
0.0097
ALA 63
0.0091
LEU 64
0.0088
GLY 65
0.0091
VAL 66
0.0056
VAL 67
0.0035
TYR 68
0.0054
ALA 69
0.0109
ALA 70
0.0137
MET 1
0.0237
SER 2
0.0075
PHE 3
0.0055
VAL 4
0.0121
SER 5
0.0144
CYS 6
0.0107
LEU 7
0.0095
MET 8
0.0152
PHE 9
0.0180
LEU 10
0.0122
THR 11
0.0109
ALA 12
0.0138
ALA 13
0.0117
GLN 14
0.0087
VAL 15
0.0076
PHE 16
0.0077
LEU 17
0.0063
ALA 18
0.0042
PHE 19
0.0038
LEU 20
0.0027
LEU 21
0.0010
VAL 22
0.0019
LEU 23
0.0032
LEU 24
0.0027
VAL 25
0.0033
LEU 26
0.0042
LEU 27
0.0052
GLN 28
0.0047
SER 29
0.0056
PRO 30
0.0052
GLU 31
0.0060
SER 32
0.0058
ASP 33
0.0055
THR 34
0.0053
LEU 35
0.0045
GLY 36
0.0044
GLY 37
0.0060
PHE 38
0.0048
GLY 39
0.0060
GLY 40
0.0115
PRO 41
0.0130
GLN 42
0.0144
CYS 43
0.0115
ASN 44
0.0121
LEU 45
0.0092
GLY 46
0.0132
SER 47
0.0106
MET 48
0.0092
PHE 49
0.0153
GLY 50
0.0119
LYS 51
0.0089
SER 52
0.0149
SER 53
0.0171
SER 54
0.0134
SER 55
0.0077
SER 56
0.0086
PHE 57
0.0084
ILE 58
0.0056
ALA 59
0.0048
LYS 60
0.0051
LEU 61
0.0018
THR 62
0.0013
ALA 63
0.0033
VAL 64
0.0037
VAL 65
0.0034
ALA 66
0.0039
ALA 67
0.0070
ALA 68
0.0078
PHE 69
0.0065
ILE 70
0.0068
VAL 71
0.0092
ASN 72
0.0090
THR 73
0.0065
ILE 74
0.0076
LEU 75
0.0093
LEU 76
0.0070
VAL 77
0.0051
GLY 78
0.0056
THR 79
0.0033
ASN 80
0.0022
ALA 81
0.0022
ARG 82
0.0059
ARG 83
0.0064
VAL 84
0.0043
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.