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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 = 0.1390
MET 1
0.0117
ASN 2
0.0093
VAL 3
0.0075
GLY 4
0.0066
ALA 5
0.0052
ARG 6
0.0050
GLY 7
0.0045
ASN 8
0.0040
ALA 9
0.0033
GLY 10
0.0031
LEU 11
0.0029
PHE 12
0.0024
TRP 13
0.0021
ARG 14
0.0021
PHE 15
0.0019
GLY 16
0.0014
PHE 17
0.0014
THR 18
0.0014
LEU 19
0.0012
LEU 20
0.0007
ALA 21
0.0007
LEU 22
0.0008
ILE 23
0.0005
VAL 24
0.0004
TYR 25
0.0006
ARG 26
0.0009
LEU 27
0.0010
GLY 28
0.0012
THR 29
0.0015
TYR 30
0.0019
ILE 31
0.0026
PRO 32
0.0034
ILE 33
0.0038
PRO 34
0.0051
GLY 35
0.0061
VAL 36
0.0056
ASN 37
0.0055
PRO 38
0.0044
SER 39
0.0046
VAL 40
0.0055
VAL 41
0.0050
GLU 42
0.0044
ASP 43
0.0051
ILE 44
0.0055
ILE 45
0.0048
SER 46
0.0047
SER 47
0.0055
HIS 48
0.0052
ALA 49
0.0044
THR 50
0.0048
GLY 51
0.0043
VAL 52
0.0038
LEU 53
0.0036
GLY 54
0.0037
ILE 55
0.0034
PHE 56
0.0030
ASN 57
0.0029
VAL 58
0.0028
PHE 59
0.0024
SER 60
0.0020
GLY 61
0.0021
GLY 62
0.0025
ALA 63
0.0022
LEU 64
0.0029
GLY 65
0.0035
ARG 66
0.0032
MET 67
0.0035
THR 68
0.0027
ILE 69
0.0024
PHE 70
0.0017
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0015
VAL 74
0.0015
MET 75
0.0020
PRO 76
0.0018
TYR 77
0.0017
ILE 78
0.0024
VAL 79
0.0027
SER 80
0.0024
SER 81
0.0027
ILE 82
0.0033
ILE 83
0.0036
VAL 84
0.0035
GLN 85
0.0040
LEU 86
0.0044
LEU 87
0.0048
SER 88
0.0048
VAL 89
0.0051
ALA 90
0.0056
ILE 91
0.0058
PRO 92
0.0060
THR 93
0.0059
LEU 94
0.0051
ASN 95
0.0053
GLU 96
0.0056
MET 97
0.0048
ARG 98
0.0045
GLN 99
0.0054
ASP 100
0.0050
GLY 101
0.0050
GLU 102
0.0043
LEU 103
0.0038
GLY 104
0.0038
ARG 105
0.0035
MET 106
0.0030
LYS 107
0.0028
MET 108
0.0030
SER 109
0.0023
THR 110
0.0019
TYR 111
0.0022
THR 112
0.0020
ARG 113
0.0012
TYR 114
0.0011
LEU 115
0.0017
SER 116
0.0015
VAL 117
0.0011
ALA 118
0.0016
PHE 119
0.0023
CYS 120
0.0021
ILE 121
0.0026
ALA 122
0.0033
GLN 123
0.0034
GLY 124
0.0037
LEU 125
0.0044
VAL 126
0.0049
ILE 127
0.0050
LEU 128
0.0053
LEU 129
0.0063
GLY 130
0.0066
LEU 131
0.0065
GLU 132
0.0073
ARG 133
0.0076
MET 134
0.0078
ASN 135
0.0083
SER 136
0.0098
ASP 137
0.0110
GLU 138
0.0104
VAL 139
0.0086
MET 140
0.0081
VAL 141
0.0069
VAL 142
0.0072
ILE 143
0.0078
ASN 144
0.0083
PRO 145
0.0079
GLY 146
0.0079
ILE 147
0.0072
MET 148
0.0069
PHE 149
0.0063
ARG 150
0.0058
VAL 151
0.0054
VAL 152
0.0051
GLY 153
0.0045
ILE 154
0.0037
SER 155
0.0035
SER 156
0.0032
LEU 157
0.0026
LEU 158
0.0020
ALA 159
0.0020
GLY 160
0.0015
THR 161
0.0010
MET 162
0.0006
PHE 163
0.0008
LEU 164
0.0002
LEU 165
0.0006
TRP 166
0.0009
LEU 167
0.0008
GLY 168
0.0012
GLU 169
0.0016
ARG 170
0.0017
ILE 171
0.0017
ASN 172
0.0022
ALA 173
0.0026
LYS 174
0.0025
GLY 175
0.0019
ILE 176
0.0023
GLY 177
0.0025
ASN 178
0.0023
GLY 179
0.0017
ILE 180
0.0017
SER 181
0.0023
LEU 182
0.0020
ILE 183
0.0016
ILE 184
0.0021
PHE 185
0.0025
VAL 186
0.0021
GLY 187
0.0021
ILE 188
0.0026
ILE 189
0.0027
SER 190
0.0023
GLU 191
0.0028
LEU 192
0.0032
PRO 193
0.0033
SER 194
0.0033
SER 195
0.0036
ILE 196
0.0039
SER 197
0.0040
SER 198
0.0042
VAL 199
0.0046
PHE 200
0.0048
LEU 201
0.0049
LEU 202
0.0053
GLY 203
0.0056
LYS 204
0.0058
ASN 205
0.0059
GLY 206
0.0063
GLU 207
0.0060
VAL 208
0.0059
SER 209
0.0062
GLY 210
0.0060
LEU 211
0.0062
VAL 212
0.0059
VAL 213
0.0054
LEU 214
0.0055
SER 215
0.0056
MET 216
0.0050
LEU 217
0.0047
LEU 218
0.0050
ALA 219
0.0047
PHE 220
0.0041
PHE 221
0.0043
ALA 222
0.0045
LEU 223
0.0037
PHE 224
0.0037
LEU 225
0.0039
LEU 226
0.0031
ILE 227
0.0031
ILE 228
0.0035
PHE 229
0.0025
PHE 230
0.0022
GLU 231
0.0031
ARG 232
0.0035
SER 233
0.0025
TYR 234
0.0042
ARG 235
0.0058
LYS 236
0.0076
VAL 237
0.0078
PHE 238
0.0100
VAL 239
0.0102
GLN 240
0.0117
TYR 241
0.0124
PRO 242
0.0132
LYS 243
0.0116
ARG 244
0.0160
GLN 245
0.0226
THR 246
0.0337
GLY 247
0.0428
GLY 248
0.0373
ARG 249
0.0287
PHE 250
0.0179
TYR 251
0.0187
ASN 252
0.0164
SER 253
0.0159
ASP 254
0.0166
SER 255
0.0145
SER 256
0.0122
TYR 257
0.0099
ILE 258
0.0082
PRO 259
0.0062
LEU 260
0.0044
LYS 261
0.0033
ILE 262
0.0020
ASN 263
0.0028
THR 264
0.0035
ALA 265
0.0037
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0035
PRO 269
0.0035
PRO 270
0.0035
ILE 271
0.0031
PHE 272
0.0032
ALA 273
0.0033
ASN 274
0.0031
ALA 275
0.0025
LEU 276
0.0027
LEU 277
0.0031
LEU 278
0.0027
SER 279
0.0025
SER 280
0.0037
ILE 281
0.0040
SER 282
0.0036
LEU 283
0.0043
VAL 284
0.0052
ARG 285
0.0051
PHE 286
0.0055
HIS 287
0.0064
SER 288
0.0067
GLY 289
0.0079
SER 290
0.0084
GLU 291
0.0086
TRP 292
0.0082
ALA 293
0.0069
ASP 294
0.0068
VAL 295
0.0070
LEU 296
0.0063
LEU 297
0.0055
ARG 298
0.0057
TYR 299
0.0057
LEU 300
0.0048
SER 301
0.0046
SER 302
0.0042
GLU 303
0.0048
GLY 304
0.0053
ILE 305
0.0057
LEU 306
0.0054
TYR 307
0.0042
VAL 308
0.0045
SER 309
0.0047
VAL 310
0.0035
TYR 311
0.0032
ILE 312
0.0038
ALA 313
0.0038
LEU 314
0.0031
ILE 315
0.0033
MET 316
0.0035
PHE 317
0.0034
PHE 318
0.0036
THR 319
0.0038
PHE 320
0.0032
PHE 321
0.0038
TYR 322
0.0039
THR 323
0.0034
SER 324
0.0035
LEU 325
0.0044
VAL 326
0.0045
PHE 327
0.0037
ASP 328
0.0049
THR 329
0.0040
LYS 330
0.0053
GLU 331
0.0071
THR 332
0.0063
SER 333
0.0065
GLU 334
0.0085
MET 335
0.0095
LEU 336
0.0094
LYS 337
0.0100
LYS 338
0.0115
ASN 339
0.0120
GLY 340
0.0121
GLY 341
0.0109
PHE 342
0.0100
VAL 343
0.0087
PRO 344
0.0098
GLY 345
0.0091
LYS 346
0.0076
ARG 347
0.0077
PRO 348
0.0080
GLY 349
0.0068
LYS 350
0.0049
ALA 351
0.0050
THR 352
0.0056
LYS 353
0.0042
GLU 354
0.0031
TYR 355
0.0043
PHE 356
0.0037
ASP 357
0.0022
GLN 358
0.0033
VAL 359
0.0037
ILE 360
0.0021
GLY 361
0.0029
ARG 362
0.0043
ILE 363
0.0017
THR 364
0.0035
VAL 365
0.0045
LEU 366
0.0031
GLY 367
0.0028
ALA 368
0.0032
ILE 369
0.0031
TYR 370
0.0029
LEU 371
0.0030
SER 372
0.0030
VAL 373
0.0032
VAL 374
0.0031
CYS 375
0.0029
VAL 376
0.0034
VAL 377
0.0039
PRO 378
0.0037
GLU 379
0.0038
ILE 380
0.0045
VAL 381
0.0046
ARG 382
0.0043
HIS 383
0.0048
TYR 384
0.0051
CYS 385
0.0052
ALA 386
0.0050
VAL 387
0.0047
SER 388
0.0042
PHE 389
0.0039
THR 390
0.0034
LEU 391
0.0032
GLY 392
0.0032
GLY 393
0.0035
THR 394
0.0032
SER 395
0.0031
PHE 396
0.0034
LEU 397
0.0033
ILE 398
0.0031
ILE 399
0.0033
VAL 400
0.0035
ASN 401
0.0034
VAL 402
0.0031
ILE 403
0.0035
ASN 404
0.0037
ASP 405
0.0034
THR 406
0.0031
PHE 407
0.0036
SER 408
0.0039
GLN 409
0.0034
VAL 410
0.0032
GLN 411
0.0039
THR 412
0.0043
GLN 413
0.0039
VAL 414
0.0042
TYR 415
0.0047
SER 416
0.0047
GLY 417
0.0046
ARG 418
0.0049
TYR 419
0.0047
SER 420
0.0048
ALA 421
0.0050
LEU 422
0.0040
MET 423
0.0039
LYS 424
0.0048
LYS 425
0.0039
SER 426
0.0027
GLU 427
0.0044
LEU 428
0.0054
TRP 429
0.0040
LYS 430
0.0050
LYS 431
0.0070
VAL 432
0.0071
LYS 433
0.0073
MET 1
0.1390
PHE 2
0.1363
LEU 3
0.1272
ALA 4
0.0957
MET 5
0.0834
ILE 6
0.0831
GLY 7
0.0697
SER 8
0.0470
PHE 9
0.0478
ALA 10
0.0454
ARG 11
0.0334
PHE 12
0.0192
LEU 13
0.0188
CYS 14
0.0200
ASP 15
0.0124
VAL 16
0.0076
LYS 17
0.0099
GLN 18
0.0102
GLU 19
0.0060
ALA 20
0.0061
LEU 21
0.0087
GLN 22
0.0075
VAL 23
0.0057
SER 24
0.0068
TRP 25
0.0050
ALA 26
0.0040
SER 27
0.0054
ARG 28
0.0037
LYS 29
0.0050
GLU 30
0.0048
VAL 31
0.0037
SER 32
0.0043
VAL 33
0.0052
PHE 34
0.0044
LEU 35
0.0044
LEU 36
0.0050
ILE 37
0.0045
VAL 38
0.0042
LEU 39
0.0045
LEU 40
0.0042
THR 41
0.0038
VAL 42
0.0038
VAL 43
0.0037
VAL 44
0.0031
SER 45
0.0027
SER 46
0.0029
ILE 47
0.0025
LEU 48
0.0018
PHE 49
0.0018
SER 50
0.0019
CYS 51
0.0013
VAL 52
0.0010
ASP 53
0.0013
PHE 54
0.0010
VAL 55
0.0010
PHE 56
0.0011
LEU 57
0.0009
ARG 58
0.0010
LEU 59
0.0016
VAL 60
0.0016
LYS 61
0.0018
ILE 62
0.0024
ALA 63
0.0033
LEU 64
0.0036
GLY 65
0.0042
VAL 66
0.0054
VAL 67
0.0059
TYR 68
0.0069
ALA 69
0.0079
ALA 70
0.0093
MET 1
0.0177
SER 2
0.0159
PHE 3
0.0133
VAL 4
0.0130
SER 5
0.0129
CYS 6
0.0113
LEU 7
0.0096
MET 8
0.0097
PHE 9
0.0091
LEU 10
0.0076
THR 11
0.0069
ALA 12
0.0068
ALA 13
0.0062
GLN 14
0.0052
VAL 15
0.0047
PHE 16
0.0047
LEU 17
0.0041
ALA 18
0.0032
PHE 19
0.0029
LEU 20
0.0031
LEU 21
0.0025
VAL 22
0.0016
LEU 23
0.0019
LEU 24
0.0023
VAL 25
0.0014
LEU 26
0.0012
LEU 27
0.0022
GLN 28
0.0021
SER 29
0.0025
PRO 30
0.0023
GLU 31
0.0028
SER 32
0.0027
ASP 33
0.0035
THR 34
0.0032
LEU 35
0.0033
GLY 36
0.0037
GLY 37
0.0036
PHE 38
0.0039
GLY 39
0.0041
GLY 40
0.0045
PRO 41
0.0045
GLN 42
0.0041
CYS 43
0.0042
ASN 44
0.0038
LEU 45
0.0039
GLY 46
0.0041
SER 47
0.0034
MET 48
0.0033
PHE 49
0.0040
GLY 50
0.0043
LYS 51
0.0040
SER 52
0.0049
SER 53
0.0048
SER 54
0.0045
SER 55
0.0037
SER 56
0.0038
PHE 57
0.0041
ILE 58
0.0034
ALA 59
0.0030
LYS 60
0.0036
LEU 61
0.0038
THR 62
0.0029
ALA 63
0.0032
VAL 64
0.0040
VAL 65
0.0037
ALA 66
0.0032
ALA 67
0.0039
ALA 68
0.0046
PHE 69
0.0040
ILE 70
0.0039
VAL 71
0.0050
ASN 72
0.0055
THR 73
0.0049
ILE 74
0.0051
LEU 75
0.0064
LEU 76
0.0065
VAL 77
0.0060
GLY 78
0.0066
THR 79
0.0079
ASN 80
0.0079
ALA 81
0.0073
ARG 82
0.0084
ARG 83
0.0097
VAL 84
0.0091
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.