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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 = 0.0600
MET 1
0.0266
ASN 2
0.0302
VAL 3
0.0194
GLY 4
0.0157
ALA 5
0.0112
ARG 6
0.0047
GLY 7
0.0072
ASN 8
0.0059
ALA 9
0.0046
GLY 10
0.0074
LEU 11
0.0067
PHE 12
0.0083
TRP 13
0.0067
ARG 14
0.0049
PHE 15
0.0043
GLY 16
0.0030
PHE 17
0.0032
THR 18
0.0018
LEU 19
0.0017
LEU 20
0.0027
ALA 21
0.0033
LEU 22
0.0032
ILE 23
0.0037
VAL 24
0.0041
TYR 25
0.0037
ARG 26
0.0039
LEU 27
0.0043
GLY 28
0.0038
THR 29
0.0037
TYR 30
0.0040
ILE 31
0.0029
PRO 32
0.0021
ILE 33
0.0022
PRO 34
0.0023
GLY 35
0.0024
VAL 36
0.0023
ASN 37
0.0034
PRO 38
0.0031
SER 39
0.0037
VAL 40
0.0038
VAL 41
0.0033
GLU 42
0.0033
ASP 43
0.0033
ILE 44
0.0034
ILE 45
0.0028
SER 46
0.0030
SER 47
0.0032
HSD 48
0.0037
ALA 49
0.0038
THR 50
0.0036
GLY 51
0.0034
VAL 52
0.0031
LEU 53
0.0026
GLY 54
0.0019
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0015
VAL 58
0.0015
PHE 59
0.0012
SER 60
0.0016
GLY 61
0.0024
GLY 62
0.0024
ALA 63
0.0026
LEU 64
0.0023
GLY 65
0.0018
ARG 66
0.0022
MET 67
0.0020
THR 68
0.0023
ILE 69
0.0026
PHE 70
0.0025
ALA 71
0.0020
LEU 72
0.0022
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0018
PRO 76
0.0022
TYR 77
0.0023
ILE 78
0.0025
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0037
ILE 82
0.0046
ILE 83
0.0042
VAL 84
0.0045
GLN 85
0.0057
LEU 86
0.0061
LEU 87
0.0059
SER 88
0.0059
VAL 89
0.0069
ALA 90
0.0083
ILE 91
0.0082
PRO 92
0.0072
THR 93
0.0069
LEU 94
0.0052
ASN 95
0.0051
GLU 96
0.0047
MET 97
0.0042
ARG 98
0.0043
GLN 99
0.0049
ASP 100
0.0056
GLY 101
0.0052
GLU 102
0.0048
LEU 103
0.0045
GLY 104
0.0041
ARG 105
0.0039
MET 106
0.0034
LYS 107
0.0036
MET 108
0.0038
SER 109
0.0034
THR 110
0.0030
TYR 111
0.0034
THR 112
0.0032
ARG 113
0.0033
TYR 114
0.0029
LEU 115
0.0021
SER 116
0.0030
VAL 117
0.0028
ALA 118
0.0017
PHE 119
0.0021
CYS 120
0.0027
ILE 121
0.0023
ALA 122
0.0023
GLN 123
0.0024
GLY 124
0.0026
LEU 125
0.0028
VAL 126
0.0024
ILE 127
0.0020
LEU 128
0.0023
LEU 129
0.0027
GLY 130
0.0032
LEU 131
0.0030
GLU 132
0.0035
ARG 133
0.0040
MET 134
0.0042
ASN 135
0.0038
SER 136
0.0063
ASP 137
0.0088
GLU 138
0.0087
VAL 139
0.0035
MET 140
0.0032
VAL 141
0.0040
VAL 142
0.0037
ILE 143
0.0041
ASN 144
0.0045
PRO 145
0.0047
GLY 146
0.0053
ILE 147
0.0057
MET 148
0.0040
PHE 149
0.0032
ARG 150
0.0036
VAL 151
0.0038
VAL 152
0.0024
GLY 153
0.0020
ILE 154
0.0026
SER 155
0.0029
SER 156
0.0026
LEU 157
0.0027
LEU 158
0.0030
ALA 159
0.0027
GLY 160
0.0033
THR 161
0.0033
MET 162
0.0033
PHE 163
0.0041
LEU 164
0.0038
LEU 165
0.0033
TRP 166
0.0046
LEU 167
0.0042
GLY 168
0.0035
GLU 169
0.0035
ARG 170
0.0038
ILE 171
0.0027
ASN 172
0.0027
ALA 173
0.0039
LYS 174
0.0040
GLY 175
0.0034
ILE 176
0.0024
GLY 177
0.0016
ASN 178
0.0014
GLY 179
0.0020
ILE 180
0.0024
SER 181
0.0015
LEU 182
0.0017
ILE 183
0.0025
ILE 184
0.0017
PHE 185
0.0017
VAL 186
0.0022
GLY 187
0.0023
ILE 188
0.0018
ILE 189
0.0022
SER 190
0.0027
GLU 191
0.0026
LEU 192
0.0024
PRO 193
0.0034
SER 194
0.0041
SER 195
0.0036
ILE 196
0.0046
SER 197
0.0051
SER 198
0.0058
VAL 199
0.0047
PHE 200
0.0040
LEU 201
0.0044
LEU 202
0.0021
GLY 203
0.0014
LYS 204
0.0065
ASN 205
0.0058
GLY 206
0.0068
GLU 207
0.0057
VAL 208
0.0031
SER 209
0.0041
GLY 210
0.0021
LEU 211
0.0049
VAL 212
0.0054
VAL 213
0.0045
LEU 214
0.0050
SER 215
0.0055
MET 216
0.0054
LEU 217
0.0041
LEU 218
0.0037
ALA 219
0.0036
PHE 220
0.0024
PHE 221
0.0030
ALA 222
0.0038
LEU 223
0.0034
PHE 224
0.0031
LEU 225
0.0045
LEU 226
0.0041
ILE 227
0.0034
ILE 228
0.0035
PHE 229
0.0044
PHE 230
0.0043
GLU 231
0.0039
ARG 232
0.0038
SER 233
0.0051
TYR 234
0.0068
ARG 235
0.0057
LYS 236
0.0073
VAL 237
0.0065
PHE 238
0.0090
VAL 239
0.0064
GLN 240
0.0052
TYR 241
0.0085
PRO 242
0.0137
LYS 243
0.0111
ARG 244
0.0282
GLN 245
0.0158
THR 246
0.0139
GLY 247
0.0174
GLY 248
0.0219
ARG 249
0.0357
PHE 250
0.0301
TYR 251
0.0350
ASN 252
0.0284
SER 253
0.0127
ASP 254
0.0124
SER 255
0.0138
SER 256
0.0097
TYR 257
0.0086
ILE 258
0.0068
PRO 259
0.0069
LEU 260
0.0053
LYS 261
0.0059
ILE 262
0.0036
ASN 263
0.0040
THR 264
0.0052
ALA 265
0.0043
GLY 266
0.0038
VAL 267
0.0029
ILE 268
0.0035
PRO 269
0.0030
PRO 270
0.0026
ILE 271
0.0028
PHE 272
0.0027
ALA 273
0.0023
ASN 274
0.0022
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0027
LEU 278
0.0029
SER 279
0.0032
SER 280
0.0044
ILE 281
0.0045
SER 282
0.0045
LEU 283
0.0050
VAL 284
0.0052
ARG 285
0.0051
PHE 286
0.0052
HSD 287
0.0039
SER 288
0.0059
GLY 289
0.0101
SER 290
0.0073
GLU 291
0.0091
TRP 292
0.0034
ALA 293
0.0051
ASP 294
0.0087
VAL 295
0.0077
LEU 296
0.0072
LEU 297
0.0077
ARG 298
0.0071
TYR 299
0.0076
LEU 300
0.0068
SER 301
0.0054
SER 302
0.0044
GLU 303
0.0042
GLY 304
0.0037
ILE 305
0.0035
LEU 306
0.0039
TYR 307
0.0027
VAL 308
0.0022
SER 309
0.0019
VAL 310
0.0017
TYR 311
0.0018
ILE 312
0.0011
ALA 313
0.0017
LEU 314
0.0022
ILE 315
0.0023
MET 316
0.0029
PHE 317
0.0036
PHE 318
0.0041
THR 319
0.0041
PHE 320
0.0043
PHE 321
0.0053
TYR 322
0.0049
THR 323
0.0056
SER 324
0.0068
LEU 325
0.0068
VAL 326
0.0067
PHE 327
0.0065
ASP 328
0.0133
THR 329
0.0111
LYS 330
0.0128
GLU 331
0.0149
THR 332
0.0126
SER 333
0.0104
GLU 334
0.0140
MET 335
0.0161
LEU 336
0.0113
LYS 337
0.0140
LYS 338
0.0180
ASN 339
0.0139
GLY 340
0.0058
GLY 341
0.0058
PHE 342
0.0071
VAL 343
0.0067
PRO 344
0.0072
GLY 345
0.0064
LYS 346
0.0059
ARG 347
0.0090
PRO 348
0.0116
GLY 349
0.0126
LYS 350
0.0113
ALA 351
0.0060
THR 352
0.0064
LYS 353
0.0089
GLU 354
0.0079
TYR 355
0.0040
PHE 356
0.0050
ASP 357
0.0070
GLN 358
0.0038
VAL 359
0.0022
ILE 360
0.0038
GLY 361
0.0034
ARG 362
0.0015
ILE 363
0.0017
THR 364
0.0027
VAL 365
0.0021
LEU 366
0.0007
GLY 367
0.0027
ALA 368
0.0028
ILE 369
0.0018
TYR 370
0.0026
LEU 371
0.0027
SER 372
0.0023
VAL 373
0.0026
VAL 374
0.0023
CYS 375
0.0022
VAL 376
0.0021
VAL 377
0.0025
PRO 378
0.0028
GLU 379
0.0037
ILE 380
0.0046
VAL 381
0.0052
ARG 382
0.0056
HSD 383
0.0064
TYR 384
0.0073
CYS 385
0.0066
ALA 386
0.0074
VAL 387
0.0066
SER 388
0.0057
PHE 389
0.0045
THR 390
0.0040
LEU 391
0.0018
GLY 392
0.0020
GLY 393
0.0017
THR 394
0.0014
SER 395
0.0013
PHE 396
0.0014
LEU 397
0.0020
ILE 398
0.0012
ILE 399
0.0014
VAL 400
0.0019
ASN 401
0.0016
VAL 402
0.0005
ILE 403
0.0005
ASN 404
0.0012
ASP 405
0.0017
THR 406
0.0026
PHE 407
0.0019
SER 408
0.0027
GLN 409
0.0028
VAL 410
0.0037
GLN 411
0.0042
THR 412
0.0043
GLN 413
0.0040
VAL 414
0.0047
TYR 415
0.0064
SER 416
0.0140
GLY 417
0.0132
ARG 418
0.0024
TYR 419
0.0224
SER 420
0.0281
ALA 421
0.0155
LEU 422
0.0079
MET 423
0.0181
LYS 424
0.0226
LYS 425
0.0182
SER 426
0.0117
GLU 427
0.0179
LEU 428
0.0147
TRP 429
0.0123
LYS 430
0.0114
LYS 431
0.0162
VAL 432
0.0204
LYS 433
0.0283
MET 1
0.0039
PHE 2
0.0027
LEU 3
0.0060
ALA 4
0.0042
MET 5
0.0040
ILE 6
0.0055
GLY 7
0.0068
SER 8
0.0077
PHE 9
0.0042
ALA 10
0.0024
ARG 11
0.0043
PHE 12
0.0024
LEU 13
0.0028
CYS 14
0.0024
ASP 15
0.0009
VAL 16
0.0019
LYS 17
0.0040
GLN 18
0.0038
GLU 19
0.0024
ALA 20
0.0034
LEU 21
0.0061
GLN 22
0.0052
VAL 23
0.0040
SER 24
0.0057
TRP 25
0.0063
ALA 26
0.0065
SER 27
0.0073
ARG 28
0.0094
LYS 29
0.0059
GLU 30
0.0025
VAL 31
0.0051
SER 32
0.0054
VAL 33
0.0033
PHE 34
0.0027
LEU 35
0.0036
LEU 36
0.0037
ILE 37
0.0022
VAL 38
0.0020
LEU 39
0.0031
LEU 40
0.0036
THR 41
0.0024
VAL 42
0.0025
VAL 43
0.0035
VAL 44
0.0037
SER 45
0.0030
SER 46
0.0034
ILE 47
0.0041
LEU 48
0.0038
PHE 49
0.0040
SER 50
0.0045
CYS 51
0.0044
VAL 52
0.0045
ASP 53
0.0055
PHE 54
0.0047
VAL 55
0.0037
PHE 56
0.0048
LEU 57
0.0050
ARG 58
0.0019
LEU 59
0.0030
VAL 60
0.0042
LYS 61
0.0018
ILE 62
0.0052
ALA 63
0.0058
LEU 64
0.0040
GLY 65
0.0038
VAL 66
0.0034
VAL 67
0.0020
TYR 68
0.0018
ALA 69
0.0053
ALA 70
0.0118
MET 1
0.0112
SER 2
0.0053
PHE 3
0.0025
VAL 4
0.0019
SER 5
0.0050
CYS 6
0.0064
LEU 7
0.0035
MET 8
0.0028
PHE 9
0.0046
LEU 10
0.0029
THR 11
0.0016
ALA 12
0.0019
ALA 13
0.0008
GLN 14
0.0007
VAL 15
0.0013
PHE 16
0.0024
LEU 17
0.0028
ALA 18
0.0030
PHE 19
0.0041
LEU 20
0.0043
LEU 21
0.0045
VAL 22
0.0046
LEU 23
0.0045
LEU 24
0.0050
VAL 25
0.0044
LEU 26
0.0038
LEU 27
0.0040
GLN 28
0.0048
SER 29
0.0041
PRO 30
0.0035
GLU 31
0.0046
SER 32
0.0039
ASP 33
0.0031
THR 34
0.0029
LEU 35
0.0034
GLY 36
0.0027
GLY 37
0.0054
PHE 38
0.0046
GLY 39
0.0055
GLY 40
0.0600
PRO 41
0.0130
GLN 42
0.0532
CYS 43
0.0056
ASN 44
0.0092
LEU 45
0.0044
GLY 46
0.0064
SER 47
0.0072
MET 48
0.0090
PHE 49
0.0101
GLY 50
0.0108
LYS 51
0.0105
SER 52
0.0137
SER 53
0.0117
SER 54
0.0143
SER 55
0.0091
SER 56
0.0076
PHE 57
0.0105
ILE 58
0.0091
ALA 59
0.0075
LYS 60
0.0094
LEU 61
0.0090
THR 62
0.0077
ALA 63
0.0082
VAL 64
0.0077
VAL 65
0.0067
ALA 66
0.0065
ALA 67
0.0053
ALA 68
0.0041
PHE 69
0.0034
ILE 70
0.0030
VAL 71
0.0020
ASN 72
0.0012
THR 73
0.0013
ILE 74
0.0019
LEU 75
0.0021
LEU 76
0.0025
VAL 77
0.0025
GLY 78
0.0031
THR 79
0.0043
ASN 80
0.0041
ALA 81
0.0043
ARG 82
0.0052
ARG 83
0.0055
VAL 84
0.0054
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.