Should you encounter any unexpected behaviour,
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 = 0.0955
MET 1
0.0040
ASN 2
0.0036
VAL 3
0.0031
GLY 4
0.0027
ALA 5
0.0026
ARG 6
0.0025
GLY 7
0.0025
ASN 8
0.0023
ALA 9
0.0022
GLY 10
0.0022
LEU 11
0.0020
PHE 12
0.0018
TRP 13
0.0019
ARG 14
0.0018
PHE 15
0.0015
GLY 16
0.0015
PHE 17
0.0016
THR 18
0.0013
LEU 19
0.0009
LEU 20
0.0011
ALA 21
0.0010
LEU 22
0.0005
ILE 23
0.0007
VAL 24
0.0009
TYR 25
0.0005
ARG 26
0.0007
LEU 27
0.0011
GLY 28
0.0014
THR 29
0.0013
TYR 30
0.0017
ILE 31
0.0027
PRO 32
0.0031
ILE 33
0.0032
PRO 34
0.0042
GLY 35
0.0050
VAL 36
0.0047
ASN 37
0.0050
PRO 38
0.0041
SER 39
0.0046
VAL 40
0.0051
VAL 41
0.0044
GLU 42
0.0038
ASP 43
0.0046
ILE 44
0.0048
ILE 45
0.0040
SER 46
0.0039
SER 47
0.0047
HSD 48
0.0044
ALA 49
0.0035
THR 50
0.0038
GLY 51
0.0036
VAL 52
0.0033
LEU 53
0.0030
GLY 54
0.0030
ILE 55
0.0026
PHE 56
0.0023
ASN 57
0.0021
VAL 58
0.0018
PHE 59
0.0016
SER 60
0.0013
GLY 61
0.0012
GLY 62
0.0018
ALA 63
0.0017
LEU 64
0.0022
GLY 65
0.0027
ARG 66
0.0027
MET 67
0.0029
THR 68
0.0023
ILE 69
0.0019
PHE 70
0.0012
ALA 71
0.0018
LEU 72
0.0016
ASN 73
0.0010
VAL 74
0.0011
MET 75
0.0016
PRO 76
0.0016
TYR 77
0.0016
ILE 78
0.0021
VAL 79
0.0025
SER 80
0.0024
SER 81
0.0027
ILE 82
0.0031
ILE 83
0.0034
VAL 84
0.0034
GLN 85
0.0037
LEU 86
0.0041
LEU 87
0.0044
SER 88
0.0045
VAL 89
0.0048
ALA 90
0.0052
ILE 91
0.0053
PRO 92
0.0057
THR 93
0.0055
LEU 94
0.0048
ASN 95
0.0050
GLU 96
0.0054
MET 97
0.0048
ARG 98
0.0045
GLN 99
0.0052
ASP 100
0.0051
GLY 101
0.0049
GLU 102
0.0043
LEU 103
0.0042
GLY 104
0.0042
ARG 105
0.0036
MET 106
0.0033
LYS 107
0.0033
MET 108
0.0032
SER 109
0.0027
THR 110
0.0025
TYR 111
0.0026
THR 112
0.0023
ARG 113
0.0016
TYR 114
0.0016
LEU 115
0.0020
SER 116
0.0015
VAL 117
0.0009
ALA 118
0.0015
PHE 119
0.0019
CYS 120
0.0014
ILE 121
0.0017
ALA 122
0.0025
GLN 123
0.0025
GLY 124
0.0025
LEU 125
0.0031
VAL 126
0.0037
ILE 127
0.0037
LEU 128
0.0039
LEU 129
0.0047
GLY 130
0.0051
LEU 131
0.0050
GLU 132
0.0056
ARG 133
0.0061
MET 134
0.0062
ASN 135
0.0066
SER 136
0.0079
ASP 137
0.0089
GLU 138
0.0087
VAL 139
0.0073
MET 140
0.0069
VAL 141
0.0058
VAL 142
0.0058
ILE 143
0.0064
ASN 144
0.0065
PRO 145
0.0061
GLY 146
0.0058
ILE 147
0.0050
MET 148
0.0049
PHE 149
0.0046
ARG 150
0.0041
VAL 151
0.0035
VAL 152
0.0036
GLY 153
0.0032
ILE 154
0.0024
SER 155
0.0021
SER 156
0.0023
LEU 157
0.0017
LEU 158
0.0011
ALA 159
0.0012
GLY 160
0.0010
THR 161
0.0005
MET 162
0.0005
PHE 163
0.0009
LEU 164
0.0005
LEU 165
0.0009
TRP 166
0.0013
LEU 167
0.0012
GLY 168
0.0013
GLU 169
0.0018
ARG 170
0.0020
ILE 171
0.0018
ASN 172
0.0022
ALA 173
0.0026
LYS 174
0.0025
GLY 175
0.0018
ILE 176
0.0018
GLY 177
0.0018
ASN 178
0.0019
GLY 179
0.0015
ILE 180
0.0014
SER 181
0.0016
LEU 182
0.0012
ILE 183
0.0009
ILE 184
0.0013
PHE 185
0.0014
VAL 186
0.0010
GLY 187
0.0011
ILE 188
0.0015
ILE 189
0.0014
SER 190
0.0011
GLU 191
0.0016
LEU 192
0.0017
PRO 193
0.0017
SER 194
0.0020
SER 195
0.0023
ILE 196
0.0023
SER 197
0.0025
SER 198
0.0029
VAL 199
0.0031
PHE 200
0.0031
LEU 201
0.0034
LEU 202
0.0038
GLY 203
0.0040
LYS 204
0.0040
ASN 205
0.0044
GLY 206
0.0048
GLU 207
0.0047
VAL 208
0.0045
SER 209
0.0047
GLY 210
0.0043
LEU 211
0.0045
VAL 212
0.0043
VAL 213
0.0038
LEU 214
0.0036
SER 215
0.0039
MET 216
0.0035
LEU 217
0.0030
LEU 218
0.0033
ALA 219
0.0034
PHE 220
0.0029
PHE 221
0.0028
ALA 222
0.0032
LEU 223
0.0028
PHE 224
0.0027
LEU 225
0.0028
LEU 226
0.0026
ILE 227
0.0025
ILE 228
0.0026
PHE 229
0.0022
PHE 230
0.0021
GLU 231
0.0025
ARG 232
0.0025
SER 233
0.0018
TYR 234
0.0024
ARG 235
0.0032
LYS 236
0.0043
VAL 237
0.0046
PHE 238
0.0059
VAL 239
0.0062
GLN 240
0.0070
TYR 241
0.0070
PRO 242
0.0073
LYS 243
0.0057
ARG 244
0.0063
GLN 245
0.0110
THR 246
0.0169
GLY 247
0.0232
GLY 248
0.0217
ARG 249
0.0168
PHE 250
0.0096
TYR 251
0.0086
ASN 252
0.0067
SER 253
0.0073
ASP 254
0.0080
SER 255
0.0078
SER 256
0.0069
TYR 257
0.0057
ILE 258
0.0048
PRO 259
0.0037
LEU 260
0.0027
LYS 261
0.0023
ILE 262
0.0019
ASN 263
0.0025
THR 264
0.0029
ALA 265
0.0032
GLY 266
0.0029
VAL 267
0.0028
ILE 268
0.0030
PRO 269
0.0031
PRO 270
0.0030
ILE 271
0.0026
PHE 272
0.0029
ALA 273
0.0030
ASN 274
0.0027
ALA 275
0.0024
LEU 276
0.0029
LEU 277
0.0030
LEU 278
0.0026
SER 279
0.0026
SER 280
0.0035
ILE 281
0.0036
SER 282
0.0032
LEU 283
0.0040
VAL 284
0.0047
ARG 285
0.0046
PHE 286
0.0049
HSD 287
0.0058
SER 288
0.0062
GLY 289
0.0074
SER 290
0.0079
GLU 291
0.0083
TRP 292
0.0077
ALA 293
0.0065
ASP 294
0.0065
VAL 295
0.0066
LEU 296
0.0059
LEU 297
0.0052
ARG 298
0.0053
TYR 299
0.0053
LEU 300
0.0044
SER 301
0.0041
SER 302
0.0037
GLU 303
0.0041
GLY 304
0.0045
ILE 305
0.0047
LEU 306
0.0048
TYR 307
0.0039
VAL 308
0.0038
SER 309
0.0043
VAL 310
0.0037
TYR 311
0.0032
ILE 312
0.0035
ALA 313
0.0037
LEU 314
0.0032
ILE 315
0.0031
MET 316
0.0032
PHE 317
0.0033
PHE 318
0.0033
THR 319
0.0034
PHE 320
0.0030
PHE 321
0.0034
TYR 322
0.0034
THR 323
0.0030
SER 324
0.0030
LEU 325
0.0035
VAL 326
0.0037
PHE 327
0.0029
ASP 328
0.0033
THR 329
0.0027
LYS 330
0.0033
GLU 331
0.0047
THR 332
0.0045
SER 333
0.0045
GLU 334
0.0056
MET 335
0.0063
LEU 336
0.0063
LYS 337
0.0067
LYS 338
0.0076
ASN 339
0.0078
GLY 340
0.0078
GLY 341
0.0070
PHE 342
0.0066
VAL 343
0.0058
PRO 344
0.0065
GLY 345
0.0064
LYS 346
0.0057
ARG 347
0.0060
PRO 348
0.0059
GLY 349
0.0050
LYS 350
0.0038
ALA 351
0.0041
THR 352
0.0042
LYS 353
0.0031
GLU 354
0.0025
TYR 355
0.0033
PHE 356
0.0026
ASP 357
0.0015
GLN 358
0.0024
VAL 359
0.0024
ILE 360
0.0013
GLY 361
0.0016
ARG 362
0.0026
ILE 363
0.0010
THR 364
0.0024
VAL 365
0.0029
LEU 366
0.0024
GLY 367
0.0027
ALA 368
0.0029
ILE 369
0.0032
TYR 370
0.0026
LEU 371
0.0028
SER 372
0.0028
VAL 373
0.0027
VAL 374
0.0026
CYS 375
0.0025
VAL 376
0.0029
VAL 377
0.0030
PRO 378
0.0027
GLU 379
0.0030
ILE 380
0.0036
VAL 381
0.0035
ARG 382
0.0034
HSD 383
0.0038
TYR 384
0.0041
CYS 385
0.0040
ALA 386
0.0039
VAL 387
0.0035
SER 388
0.0032
PHE 389
0.0028
THR 390
0.0025
LEU 391
0.0022
GLY 392
0.0024
GLY 393
0.0026
THR 394
0.0025
SER 395
0.0021
PHE 396
0.0023
LEU 397
0.0024
ILE 398
0.0022
ILE 399
0.0021
VAL 400
0.0023
ASN 401
0.0024
VAL 402
0.0021
ILE 403
0.0021
ASN 404
0.0023
ASP 405
0.0023
THR 406
0.0019
PHE 407
0.0021
SER 408
0.0024
GLN 409
0.0023
VAL 410
0.0021
GLN 411
0.0025
THR 412
0.0028
GLN 413
0.0026
VAL 414
0.0027
TYR 415
0.0029
SER 416
0.0029
GLY 417
0.0029
ARG 418
0.0028
TYR 419
0.0025
SER 420
0.0026
ALA 421
0.0028
LEU 422
0.0021
MET 423
0.0017
LYS 424
0.0026
LYS 425
0.0025
SER 426
0.0016
GLU 427
0.0027
LEU 428
0.0041
TRP 429
0.0038
LYS 430
0.0044
LYS 431
0.0057
VAL 432
0.0066
LYS 433
0.0070
MET 1
0.0955
PHE 2
0.0891
LEU 3
0.0855
ALA 4
0.0679
MET 5
0.0547
ILE 6
0.0521
GLY 7
0.0468
SER 8
0.0324
PHE 9
0.0297
ALA 10
0.0287
ARG 11
0.0232
PHE 12
0.0130
LEU 13
0.0109
CYS 14
0.0119
ASP 15
0.0083
VAL 16
0.0039
LYS 17
0.0048
GLN 18
0.0056
GLU 19
0.0032
ALA 20
0.0026
LEU 21
0.0042
GLN 22
0.0038
VAL 23
0.0028
SER 24
0.0036
TRP 25
0.0022
ALA 26
0.0020
SER 27
0.0028
ARG 28
0.0024
LYS 29
0.0031
GLU 30
0.0029
VAL 31
0.0026
SER 32
0.0030
VAL 33
0.0033
PHE 34
0.0029
LEU 35
0.0029
LEU 36
0.0031
ILE 37
0.0026
VAL 38
0.0025
LEU 39
0.0027
LEU 40
0.0022
THR 41
0.0020
VAL 42
0.0020
VAL 43
0.0017
VAL 44
0.0012
SER 45
0.0011
SER 46
0.0011
ILE 47
0.0007
LEU 48
0.0005
PHE 49
0.0005
SER 50
0.0007
CYS 51
0.0007
VAL 52
0.0008
ASP 53
0.0008
PHE 54
0.0009
VAL 55
0.0008
PHE 56
0.0007
LEU 57
0.0010
ARG 58
0.0008
LEU 59
0.0015
VAL 60
0.0020
LYS 61
0.0035
ILE 62
0.0044
ALA 63
0.0054
LEU 64
0.0068
GLY 65
0.0082
VAL 66
0.0096
VAL 67
0.0095
TYR 68
0.0119
ALA 69
0.0139
ALA 70
0.0154
MET 1
0.0128
SER 2
0.0117
PHE 3
0.0102
VAL 4
0.0095
SER 5
0.0091
CYS 6
0.0084
LEU 7
0.0072
MET 8
0.0068
PHE 9
0.0064
LEU 10
0.0056
THR 11
0.0049
ALA 12
0.0045
ALA 13
0.0044
GLN 14
0.0037
VAL 15
0.0030
PHE 16
0.0030
LEU 17
0.0029
ALA 18
0.0021
PHE 19
0.0017
LEU 20
0.0022
LEU 21
0.0019
VAL 22
0.0011
LEU 23
0.0017
LEU 24
0.0022
VAL 25
0.0016
LEU 26
0.0017
LEU 27
0.0025
GLN 28
0.0024
SER 29
0.0029
PRO 30
0.0027
GLU 31
0.0030
SER 32
0.0028
ASP 33
0.0036
THR 34
0.0030
LEU 35
0.0032
GLY 36
0.0035
GLY 37
0.0032
PHE 38
0.0033
GLY 39
0.0034
GLY 40
0.0031
PRO 41
0.0028
GLN 42
0.0025
CYS 43
0.0028
ASN 44
0.0027
LEU 45
0.0027
GLY 46
0.0031
SER 47
0.0028
MET 48
0.0026
PHE 49
0.0033
GLY 50
0.0039
LYS 51
0.0039
SER 52
0.0049
SER 53
0.0049
SER 54
0.0046
SER 55
0.0038
SER 56
0.0039
PHE 57
0.0041
ILE 58
0.0035
ALA 59
0.0030
LYS 60
0.0036
LEU 61
0.0036
THR 62
0.0027
ALA 63
0.0030
VAL 64
0.0036
VAL 65
0.0032
ALA 66
0.0027
ALA 67
0.0035
ALA 68
0.0039
PHE 69
0.0032
ILE 70
0.0034
VAL 71
0.0044
ASN 72
0.0045
THR 73
0.0040
ILE 74
0.0046
LEU 75
0.0055
LEU 76
0.0053
VAL 77
0.0052
GLY 78
0.0060
THR 79
0.0068
ASN 80
0.0066
ALA 81
0.0065
ARG 82
0.0076
ARG 83
0.0082
VAL 84
0.0077
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.