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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 = 0.0841
MET 1
0.0841
ASN 2
0.0479
VAL 3
0.0349
GLY 4
0.0160
ALA 5
0.0236
ARG 6
0.0229
GLY 7
0.0140
ASN 8
0.0069
ALA 9
0.0121
GLY 10
0.0093
LEU 11
0.0068
PHE 12
0.0064
TRP 13
0.0079
ARG 14
0.0080
PHE 15
0.0078
GLY 16
0.0065
PHE 17
0.0061
THR 18
0.0066
LEU 19
0.0053
LEU 20
0.0040
ALA 21
0.0051
LEU 22
0.0056
ILE 23
0.0052
VAL 24
0.0049
TYR 25
0.0051
ARG 26
0.0052
LEU 27
0.0050
GLY 28
0.0042
THR 29
0.0048
TYR 30
0.0046
ILE 31
0.0024
PRO 32
0.0021
ILE 33
0.0020
PRO 34
0.0036
GLY 35
0.0032
VAL 36
0.0031
ASN 37
0.0039
PRO 38
0.0040
SER 39
0.0039
VAL 40
0.0037
VAL 41
0.0040
GLU 42
0.0043
ASP 43
0.0041
ILE 44
0.0029
ILE 45
0.0026
SER 46
0.0046
SER 47
0.0043
HIS 48
0.0024
ALA 49
0.0010
THR 50
0.0006
GLY 51
0.0007
VAL 52
0.0016
LEU 53
0.0011
GLY 54
0.0013
ILE 55
0.0013
PHE 56
0.0017
ASN 57
0.0018
VAL 58
0.0023
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0040
GLY 62
0.0033
ALA 63
0.0029
LEU 64
0.0022
GLY 65
0.0023
ARG 66
0.0032
MET 67
0.0019
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0020
ASN 73
0.0024
VAL 74
0.0027
MET 75
0.0031
PRO 76
0.0046
TYR 77
0.0044
ILE 78
0.0045
VAL 79
0.0058
SER 80
0.0052
SER 81
0.0047
ILE 82
0.0043
ILE 83
0.0042
VAL 84
0.0042
GLN 85
0.0038
LEU 86
0.0042
LEU 87
0.0043
SER 88
0.0037
VAL 89
0.0046
ALA 90
0.0060
ILE 91
0.0062
PRO 92
0.0036
THR 93
0.0039
LEU 94
0.0034
ASN 95
0.0018
GLU 96
0.0027
MET 97
0.0034
ARG 98
0.0021
GLN 99
0.0035
ASP 100
0.0060
GLY 101
0.0048
GLU 102
0.0035
LEU 103
0.0042
GLY 104
0.0029
ARG 105
0.0021
MET 106
0.0018
LYS 107
0.0036
MET 108
0.0035
SER 109
0.0037
THR 110
0.0041
TYR 111
0.0057
THR 112
0.0050
ARG 113
0.0047
TYR 114
0.0058
LEU 115
0.0057
SER 116
0.0051
VAL 117
0.0054
ALA 118
0.0070
PHE 119
0.0069
CYS 120
0.0053
ILE 121
0.0066
ALA 122
0.0079
GLN 123
0.0073
GLY 124
0.0055
LEU 125
0.0071
VAL 126
0.0086
ILE 127
0.0050
LEU 128
0.0035
LEU 129
0.0052
GLY 130
0.0052
LEU 131
0.0032
GLU 132
0.0022
ARG 133
0.0031
MET 134
0.0035
ASN 135
0.0028
SER 136
0.0036
ASP 137
0.0051
GLU 138
0.0070
VAL 139
0.0040
MET 140
0.0044
VAL 141
0.0041
VAL 142
0.0032
ILE 143
0.0049
ASN 144
0.0048
PRO 145
0.0037
GLY 146
0.0060
ILE 147
0.0070
MET 148
0.0044
PHE 149
0.0030
ARG 150
0.0029
VAL 151
0.0025
VAL 152
0.0023
GLY 153
0.0020
ILE 154
0.0031
SER 155
0.0027
SER 156
0.0017
LEU 157
0.0012
LEU 158
0.0017
ALA 159
0.0013
GLY 160
0.0004
THR 161
0.0012
MET 162
0.0007
PHE 163
0.0012
LEU 164
0.0019
LEU 165
0.0022
TRP 166
0.0020
LEU 167
0.0026
GLY 168
0.0041
GLU 169
0.0037
ARG 170
0.0036
ILE 171
0.0044
ASN 172
0.0054
ALA 173
0.0051
LYS 174
0.0049
GLY 175
0.0054
ILE 176
0.0053
GLY 177
0.0054
ASN 178
0.0047
GLY 179
0.0044
ILE 180
0.0044
SER 181
0.0045
LEU 182
0.0039
ILE 183
0.0041
ILE 184
0.0043
PHE 185
0.0036
VAL 186
0.0040
GLY 187
0.0046
ILE 188
0.0044
ILE 189
0.0044
SER 190
0.0055
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0033
SER 194
0.0019
SER 195
0.0015
ILE 196
0.0029
SER 197
0.0046
SER 198
0.0061
VAL 199
0.0059
PHE 200
0.0065
LEU 201
0.0096
LEU 202
0.0041
GLY 203
0.0079
LYS 204
0.0138
ASN 205
0.0078
GLY 206
0.0145
GLU 207
0.0154
VAL 208
0.0100
SER 209
0.0146
GLY 210
0.0141
LEU 211
0.0048
VAL 212
0.0035
VAL 213
0.0060
LEU 214
0.0126
SER 215
0.0126
MET 216
0.0106
LEU 217
0.0092
LEU 218
0.0106
ALA 219
0.0097
PHE 220
0.0035
PHE 221
0.0024
ALA 222
0.0046
LEU 223
0.0043
PHE 224
0.0040
LEU 225
0.0042
LEU 226
0.0030
ILE 227
0.0032
ILE 228
0.0037
PHE 229
0.0037
PHE 230
0.0026
GLU 231
0.0031
ARG 232
0.0045
SER 233
0.0047
TYR 234
0.0062
ARG 235
0.0056
LYS 236
0.0052
VAL 237
0.0044
PHE 238
0.0031
VAL 239
0.0022
GLN 240
0.0030
TYR 241
0.0028
PRO 242
0.0024
LYS 243
0.0018
ARG 244
0.0059
GLN 245
0.0062
THR 246
0.0050
GLY 247
0.0088
GLY 248
0.0049
ARG 249
0.0039
PHE 250
0.0039
TYR 251
0.0052
ASN 252
0.0057
SER 253
0.0022
ASP 254
0.0014
SER 255
0.0008
SER 256
0.0035
TYR 257
0.0039
ILE 258
0.0045
PRO 259
0.0051
LEU 260
0.0045
LYS 261
0.0032
ILE 262
0.0024
ASN 263
0.0029
THR 264
0.0036
ALA 265
0.0034
GLY 266
0.0029
VAL 267
0.0023
ILE 268
0.0031
PRO 269
0.0030
PRO 270
0.0030
ILE 271
0.0027
PHE 272
0.0029
ALA 273
0.0027
ASN 274
0.0022
ALA 275
0.0017
LEU 276
0.0017
LEU 277
0.0022
LEU 278
0.0024
SER 279
0.0023
SER 280
0.0048
ILE 281
0.0048
SER 282
0.0051
LEU 283
0.0061
VAL 284
0.0052
ARG 285
0.0044
PHE 286
0.0052
HIS 287
0.0046
SER 288
0.0019
GLY 289
0.0054
SER 290
0.0053
GLU 291
0.0053
TRP 292
0.0023
ALA 293
0.0034
ASP 294
0.0042
VAL 295
0.0068
LEU 296
0.0071
LEU 297
0.0052
ARG 298
0.0042
TYR 299
0.0051
LEU 300
0.0043
SER 301
0.0045
SER 302
0.0016
GLU 303
0.0035
GLY 304
0.0028
ILE 305
0.0038
LEU 306
0.0017
TYR 307
0.0008
VAL 308
0.0014
SER 309
0.0019
VAL 310
0.0021
TYR 311
0.0020
ILE 312
0.0025
ALA 313
0.0037
LEU 314
0.0034
ILE 315
0.0034
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0044
THR 319
0.0039
PHE 320
0.0047
PHE 321
0.0046
TYR 322
0.0035
THR 323
0.0043
SER 324
0.0043
LEU 325
0.0037
VAL 326
0.0038
PHE 327
0.0038
ASP 328
0.0020
THR 329
0.0035
LYS 330
0.0028
GLU 331
0.0016
THR 332
0.0015
SER 333
0.0016
GLU 334
0.0027
MET 335
0.0032
LEU 336
0.0026
LYS 337
0.0027
LYS 338
0.0050
ASN 339
0.0054
GLY 340
0.0041
GLY 341
0.0030
PHE 342
0.0028
VAL 343
0.0031
PRO 344
0.0043
GLY 345
0.0037
LYS 346
0.0029
ARG 347
0.0018
PRO 348
0.0013
GLY 349
0.0033
LYS 350
0.0057
ALA 351
0.0055
THR 352
0.0034
LYS 353
0.0039
GLU 354
0.0063
TYR 355
0.0051
PHE 356
0.0051
ASP 357
0.0056
GLN 358
0.0052
VAL 359
0.0051
ILE 360
0.0048
GLY 361
0.0039
ARG 362
0.0030
ILE 363
0.0033
THR 364
0.0035
VAL 365
0.0032
LEU 366
0.0024
GLY 367
0.0030
ALA 368
0.0034
ILE 369
0.0028
TYR 370
0.0020
LEU 371
0.0025
SER 372
0.0025
VAL 373
0.0014
VAL 374
0.0015
CYS 375
0.0017
VAL 376
0.0008
VAL 377
0.0029
PRO 378
0.0032
GLU 379
0.0037
ILE 380
0.0088
VAL 381
0.0092
ARG 382
0.0055
HIS 383
0.0122
TYR 384
0.0155
CYS 385
0.0095
ALA 386
0.0082
VAL 387
0.0031
SER 388
0.0022
PHE 389
0.0015
THR 390
0.0020
LEU 391
0.0023
GLY 392
0.0021
GLY 393
0.0018
THR 394
0.0026
SER 395
0.0026
PHE 396
0.0025
LEU 397
0.0027
ILE 398
0.0027
ILE 399
0.0026
VAL 400
0.0016
ASN 401
0.0010
VAL 402
0.0015
ILE 403
0.0010
ASN 404
0.0017
ASP 405
0.0024
THR 406
0.0030
PHE 407
0.0046
SER 408
0.0058
GLN 409
0.0048
VAL 410
0.0072
GLN 411
0.0089
THR 412
0.0100
GLN 413
0.0103
VAL 414
0.0120
TYR 415
0.0173
SER 416
0.0226
GLY 417
0.0162
ARG 418
0.0118
TYR 419
0.0156
SER 420
0.0122
ALA 421
0.0218
LEU 422
0.0128
MET 423
0.0275
LYS 424
0.0430
LYS 425
0.0211
SER 426
0.0260
GLU 427
0.0486
LEU 428
0.0360
TRP 429
0.0033
LYS 430
0.0231
LYS 431
0.0094
VAL 432
0.0459
LYS 433
0.0637
MET 1
0.0071
PHE 2
0.0006
LEU 3
0.0042
ALA 4
0.0047
MET 5
0.0051
ILE 6
0.0055
GLY 7
0.0092
SER 8
0.0089
PHE 9
0.0041
ALA 10
0.0036
ARG 11
0.0016
PHE 12
0.0041
LEU 13
0.0056
CYS 14
0.0032
ASP 15
0.0040
VAL 16
0.0041
LYS 17
0.0044
GLN 18
0.0048
GLU 19
0.0042
ALA 20
0.0049
LEU 21
0.0062
GLN 22
0.0057
VAL 23
0.0058
SER 24
0.0065
TRP 25
0.0059
ALA 26
0.0064
SER 27
0.0067
ARG 28
0.0048
LYS 29
0.0094
GLU 30
0.0087
VAL 31
0.0060
SER 32
0.0083
VAL 33
0.0104
PHE 34
0.0069
LEU 35
0.0066
LEU 36
0.0099
ILE 37
0.0078
VAL 38
0.0062
LEU 39
0.0087
LEU 40
0.0123
THR 41
0.0082
VAL 42
0.0072
VAL 43
0.0115
VAL 44
0.0103
SER 45
0.0064
SER 46
0.0061
ILE 47
0.0062
LEU 48
0.0086
PHE 49
0.0089
SER 50
0.0092
CYS 51
0.0095
VAL 52
0.0097
ASP 53
0.0104
PHE 54
0.0128
VAL 55
0.0119
PHE 56
0.0091
LEU 57
0.0100
ARG 58
0.0127
LEU 59
0.0112
VAL 60
0.0075
LYS 61
0.0088
ILE 62
0.0113
ALA 63
0.0076
LEU 64
0.0034
GLY 65
0.0058
VAL 66
0.0045
VAL 67
0.0067
TYR 68
0.0055
ALA 69
0.0071
ALA 70
0.0234
MET 1
0.0123
SER 2
0.0161
PHE 3
0.0134
VAL 4
0.0124
SER 5
0.0154
CYS 6
0.0131
LEU 7
0.0102
MET 8
0.0129
PHE 9
0.0118
LEU 10
0.0061
THR 11
0.0078
ALA 12
0.0073
ALA 13
0.0043
GLN 14
0.0050
VAL 15
0.0060
PHE 16
0.0061
LEU 17
0.0051
ALA 18
0.0043
PHE 19
0.0045
LEU 20
0.0045
LEU 21
0.0032
VAL 22
0.0021
LEU 23
0.0022
LEU 24
0.0021
VAL 25
0.0016
LEU 26
0.0020
LEU 27
0.0016
GLN 28
0.0014
SER 29
0.0018
PRO 30
0.0029
GLU 31
0.0043
SER 32
0.0046
ASP 33
0.0038
THR 34
0.0044
LEU 35
0.0034
GLY 36
0.0036
GLY 37
0.0036
PHE 38
0.0027
GLY 39
0.0029
GLY 40
0.0021
PRO 41
0.0034
GLN 42
0.0039
CYS 43
0.0049
ASN 44
0.0046
LEU 45
0.0079
GLY 46
0.0091
SER 47
0.0060
MET 48
0.0094
PHE 49
0.0097
GLY 50
0.0106
LYS 51
0.0108
SER 52
0.0067
SER 53
0.0060
SER 54
0.0108
SER 55
0.0056
SER 56
0.0060
PHE 57
0.0066
ILE 58
0.0036
ALA 59
0.0033
LYS 60
0.0041
LEU 61
0.0020
THR 62
0.0021
ALA 63
0.0042
VAL 64
0.0051
VAL 65
0.0044
ALA 66
0.0040
ALA 67
0.0054
ALA 68
0.0056
PHE 69
0.0046
ILE 70
0.0040
VAL 71
0.0040
ASN 72
0.0043
THR 73
0.0048
ILE 74
0.0039
LEU 75
0.0044
LEU 76
0.0062
VAL 77
0.0049
GLY 78
0.0051
THR 79
0.0071
ASN 80
0.0058
ALA 81
0.0059
ARG 82
0.0108
ARG 83
0.0105
VAL 84
0.0147
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.