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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 = 0.0621
MET 1
0.0191
ASN 2
0.0147
VAL 3
0.0123
GLY 4
0.0106
ALA 5
0.0083
ARG 6
0.0055
GLY 7
0.0057
ASN 8
0.0051
ALA 9
0.0035
GLY 10
0.0026
LEU 11
0.0027
PHE 12
0.0024
TRP 13
0.0009
ARG 14
0.0010
PHE 15
0.0009
GLY 16
0.0002
PHE 17
0.0006
THR 18
0.0007
LEU 19
0.0010
LEU 20
0.0009
ALA 21
0.0009
LEU 22
0.0012
ILE 23
0.0013
VAL 24
0.0011
TYR 25
0.0012
ARG 26
0.0014
LEU 27
0.0013
GLY 28
0.0014
THR 29
0.0017
TYR 30
0.0017
ILE 31
0.0020
PRO 32
0.0018
ILE 33
0.0017
PRO 34
0.0018
GLY 35
0.0015
VAL 36
0.0016
ASN 37
0.0022
PRO 38
0.0018
SER 39
0.0025
VAL 40
0.0026
VAL 41
0.0018
GLU 42
0.0017
ASP 43
0.0025
ILE 44
0.0022
ILE 45
0.0014
SER 46
0.0021
SER 47
0.0025
HSD 48
0.0019
ALA 49
0.0006
THR 50
0.0010
GLY 51
0.0015
VAL 52
0.0014
LEU 53
0.0014
GLY 54
0.0014
ILE 55
0.0019
PHE 56
0.0018
ASN 57
0.0015
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0015
GLY 61
0.0016
GLY 62
0.0015
ALA 63
0.0014
LEU 64
0.0014
GLY 65
0.0013
ARG 66
0.0013
MET 67
0.0013
THR 68
0.0016
ILE 69
0.0019
PHE 70
0.0018
ALA 71
0.0017
LEU 72
0.0017
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0020
PRO 76
0.0020
TYR 77
0.0017
ILE 78
0.0019
VAL 79
0.0025
SER 80
0.0023
SER 81
0.0018
ILE 82
0.0028
ILE 83
0.0041
VAL 84
0.0039
GLN 85
0.0048
LEU 86
0.0059
LEU 87
0.0073
SER 88
0.0075
VAL 89
0.0086
ALA 90
0.0099
ILE 91
0.0107
PRO 92
0.0116
THR 93
0.0112
LEU 94
0.0088
ASN 95
0.0095
GLU 96
0.0105
MET 97
0.0083
ARG 98
0.0075
GLN 99
0.0100
ASP 100
0.0083
GLY 101
0.0079
GLU 102
0.0064
LEU 103
0.0054
GLY 104
0.0055
ARG 105
0.0043
MET 106
0.0033
LYS 107
0.0033
MET 108
0.0034
SER 109
0.0020
THR 110
0.0019
TYR 111
0.0028
THR 112
0.0018
ARG 113
0.0016
TYR 114
0.0020
LEU 115
0.0021
SER 116
0.0019
VAL 117
0.0021
ALA 118
0.0019
PHE 119
0.0019
CYS 120
0.0021
ILE 121
0.0019
ALA 122
0.0019
GLN 123
0.0017
GLY 124
0.0018
LEU 125
0.0019
VAL 126
0.0022
ILE 127
0.0018
LEU 128
0.0017
LEU 129
0.0025
GLY 130
0.0032
LEU 131
0.0026
GLU 132
0.0032
ARG 133
0.0056
MET 134
0.0045
ASN 135
0.0051
SER 136
0.0064
ASP 137
0.0075
GLU 138
0.0071
VAL 139
0.0050
MET 140
0.0042
VAL 141
0.0030
VAL 142
0.0024
ILE 143
0.0023
ASN 144
0.0022
PRO 145
0.0025
GLY 146
0.0025
ILE 147
0.0028
MET 148
0.0022
PHE 149
0.0018
ARG 150
0.0022
VAL 151
0.0025
VAL 152
0.0023
GLY 153
0.0018
ILE 154
0.0021
SER 155
0.0024
SER 156
0.0022
LEU 157
0.0020
LEU 158
0.0021
ALA 159
0.0024
GLY 160
0.0022
THR 161
0.0019
MET 162
0.0020
PHE 163
0.0019
LEU 164
0.0018
LEU 165
0.0017
TRP 166
0.0019
LEU 167
0.0019
GLY 168
0.0017
GLU 169
0.0020
ARG 170
0.0022
ILE 171
0.0019
ASN 172
0.0023
ALA 173
0.0028
LYS 174
0.0026
GLY 175
0.0012
ILE 176
0.0012
GLY 177
0.0013
ASN 178
0.0014
GLY 179
0.0014
ILE 180
0.0015
SER 181
0.0013
LEU 182
0.0013
ILE 183
0.0013
ILE 184
0.0015
PHE 185
0.0016
VAL 186
0.0016
GLY 187
0.0016
ILE 188
0.0019
ILE 189
0.0020
SER 190
0.0021
GLU 191
0.0023
LEU 192
0.0026
PRO 193
0.0040
SER 194
0.0044
SER 195
0.0041
ILE 196
0.0059
SER 197
0.0075
SER 198
0.0073
VAL 199
0.0083
PHE 200
0.0103
LEU 201
0.0113
LEU 202
0.0115
GLY 203
0.0132
LYS 204
0.0151
ASN 205
0.0154
GLY 206
0.0165
GLU 207
0.0149
VAL 208
0.0139
SER 209
0.0159
GLY 210
0.0151
LEU 211
0.0148
VAL 212
0.0129
VAL 213
0.0111
LEU 214
0.0112
SER 215
0.0106
MET 216
0.0083
LEU 217
0.0073
LEU 218
0.0073
ALA 219
0.0066
PHE 220
0.0046
PHE 221
0.0041
ALA 222
0.0039
LEU 223
0.0035
PHE 224
0.0030
LEU 225
0.0027
LEU 226
0.0028
ILE 227
0.0021
ILE 228
0.0018
PHE 229
0.0026
PHE 230
0.0014
GLU 231
0.0007
ARG 232
0.0024
SER 233
0.0036
TYR 234
0.0061
ARG 235
0.0073
LYS 236
0.0106
VAL 237
0.0111
PHE 238
0.0147
VAL 239
0.0160
GLN 240
0.0178
TYR 241
0.0169
PRO 242
0.0122
LYS 243
0.0154
ARG 244
0.0147
GLN 245
0.0226
THR 246
0.0273
GLY 247
0.0386
GLY 248
0.0445
ARG 249
0.0346
PHE 250
0.0299
TYR 251
0.0243
ASN 252
0.0370
SER 253
0.0293
ASP 254
0.0311
SER 255
0.0228
SER 256
0.0212
TYR 257
0.0176
ILE 258
0.0163
PRO 259
0.0105
LEU 260
0.0078
LYS 261
0.0049
ILE 262
0.0020
ASN 263
0.0020
THR 264
0.0041
ALA 265
0.0024
GLY 266
0.0010
VAL 267
0.0013
ILE 268
0.0017
PRO 269
0.0026
PRO 270
0.0029
ILE 271
0.0025
PHE 272
0.0030
ALA 273
0.0037
ASN 274
0.0035
ALA 275
0.0033
LEU 276
0.0036
LEU 277
0.0040
LEU 278
0.0031
SER 279
0.0039
SER 280
0.0059
ILE 281
0.0036
SER 282
0.0030
LEU 283
0.0083
VAL 284
0.0122
ARG 285
0.0107
PHE 286
0.0109
HSD 287
0.0244
SER 288
0.0296
GLY 289
0.0527
SER 290
0.0577
GLU 291
0.0621
TRP 292
0.0512
ALA 293
0.0337
ASP 294
0.0360
VAL 295
0.0314
LEU 296
0.0224
LEU 297
0.0151
ARG 298
0.0175
TYR 299
0.0100
LEU 300
0.0040
SER 301
0.0035
SER 302
0.0022
GLU 303
0.0021
GLY 304
0.0018
ILE 305
0.0050
LEU 306
0.0066
TYR 307
0.0044
VAL 308
0.0054
SER 309
0.0069
VAL 310
0.0054
TYR 311
0.0049
ILE 312
0.0059
ALA 313
0.0052
LEU 314
0.0046
ILE 315
0.0040
MET 316
0.0037
PHE 317
0.0044
PHE 318
0.0035
THR 319
0.0029
PHE 320
0.0040
PHE 321
0.0051
TYR 322
0.0045
THR 323
0.0045
SER 324
0.0066
LEU 325
0.0075
VAL 326
0.0066
PHE 327
0.0078
ASP 328
0.0135
THR 329
0.0128
LYS 330
0.0167
GLU 331
0.0186
THR 332
0.0163
SER 333
0.0159
GLU 334
0.0199
MET 335
0.0217
LEU 336
0.0191
LYS 337
0.0195
LYS 338
0.0242
ASN 339
0.0246
GLY 340
0.0192
GLY 341
0.0181
PHE 342
0.0144
VAL 343
0.0124
PRO 344
0.0119
GLY 345
0.0084
LYS 346
0.0079
ARG 347
0.0102
PRO 348
0.0134
GLY 349
0.0158
LYS 350
0.0138
ALA 351
0.0096
THR 352
0.0107
LYS 353
0.0117
GLU 354
0.0088
TYR 355
0.0068
PHE 356
0.0083
ASP 357
0.0081
GLN 358
0.0051
VAL 359
0.0044
ILE 360
0.0055
GLY 361
0.0046
ARG 362
0.0023
ILE 363
0.0024
THR 364
0.0027
VAL 365
0.0026
LEU 366
0.0012
GLY 367
0.0014
ALA 368
0.0029
ILE 369
0.0034
TYR 370
0.0029
LEU 371
0.0030
SER 372
0.0041
VAL 373
0.0044
VAL 374
0.0038
CYS 375
0.0040
VAL 376
0.0051
VAL 377
0.0054
PRO 378
0.0048
GLU 379
0.0048
ILE 380
0.0063
VAL 381
0.0064
ARG 382
0.0053
HSD 383
0.0058
TYR 384
0.0073
CYS 385
0.0087
ALA 386
0.0082
VAL 387
0.0073
SER 388
0.0048
PHE 389
0.0043
THR 390
0.0028
LEU 391
0.0029
GLY 392
0.0032
GLY 393
0.0034
THR 394
0.0028
SER 395
0.0025
PHE 396
0.0026
LEU 397
0.0021
ILE 398
0.0018
ILE 399
0.0018
VAL 400
0.0015
ASN 401
0.0010
VAL 402
0.0009
ILE 403
0.0010
ASN 404
0.0006
ASP 405
0.0005
THR 406
0.0007
PHE 407
0.0008
SER 408
0.0008
GLN 409
0.0020
VAL 410
0.0024
GLN 411
0.0033
THR 412
0.0050
GLN 413
0.0049
VAL 414
0.0065
TYR 415
0.0097
SER 416
0.0097
GLY 417
0.0089
ARG 418
0.0141
TYR 419
0.0168
SER 420
0.0144
ALA 421
0.0132
LEU 422
0.0168
MET 423
0.0169
LYS 424
0.0117
LYS 425
0.0090
SER 426
0.0108
GLU 427
0.0112
LEU 428
0.0051
TRP 429
0.0023
LYS 430
0.0113
LYS 431
0.0177
VAL 432
0.0178
LYS 433
0.0186
MET 1
0.0071
PHE 2
0.0056
LEU 3
0.0038
ALA 4
0.0029
MET 5
0.0012
ILE 6
0.0017
GLY 7
0.0014
SER 8
0.0025
PHE 9
0.0030
ALA 10
0.0033
ARG 11
0.0032
PHE 12
0.0032
LEU 13
0.0029
CYS 14
0.0020
ASP 15
0.0015
VAL 16
0.0012
LYS 17
0.0021
GLN 18
0.0019
GLU 19
0.0021
ALA 20
0.0029
LEU 21
0.0050
GLN 22
0.0058
VAL 23
0.0051
SER 24
0.0076
TRP 25
0.0069
ALA 26
0.0068
SER 27
0.0094
ARG 28
0.0090
LYS 29
0.0089
GLU 30
0.0066
VAL 31
0.0042
SER 32
0.0048
VAL 33
0.0039
PHE 34
0.0021
LEU 35
0.0025
LEU 36
0.0030
ILE 37
0.0018
VAL 38
0.0017
LEU 39
0.0023
LEU 40
0.0020
THR 41
0.0017
VAL 42
0.0020
VAL 43
0.0023
VAL 44
0.0021
SER 45
0.0020
SER 46
0.0023
ILE 47
0.0024
LEU 48
0.0021
PHE 49
0.0022
SER 50
0.0027
CYS 51
0.0025
VAL 52
0.0020
ASP 53
0.0025
PHE 54
0.0029
VAL 55
0.0023
PHE 56
0.0018
LEU 57
0.0025
ARG 58
0.0027
LEU 59
0.0018
VAL 60
0.0015
LYS 61
0.0025
ILE 62
0.0035
ALA 63
0.0034
LEU 64
0.0028
GLY 65
0.0052
VAL 66
0.0071
VAL 67
0.0063
TYR 68
0.0064
ALA 69
0.0094
ALA 70
0.0107
MET 1
0.0121
SER 2
0.0118
PHE 3
0.0083
VAL 4
0.0072
SER 5
0.0087
CYS 6
0.0078
LEU 7
0.0049
MET 8
0.0053
PHE 9
0.0061
LEU 10
0.0046
THR 11
0.0036
ALA 12
0.0043
ALA 13
0.0043
GLN 14
0.0035
VAL 15
0.0033
PHE 16
0.0037
LEU 17
0.0035
ALA 18
0.0029
PHE 19
0.0028
LEU 20
0.0029
LEU 21
0.0027
VAL 22
0.0022
LEU 23
0.0021
LEU 24
0.0023
VAL 25
0.0020
LEU 26
0.0015
LEU 27
0.0018
GLN 28
0.0023
SER 29
0.0024
PRO 30
0.0023
GLU 31
0.0033
SER 32
0.0032
ASP 33
0.0039
THR 34
0.0033
LEU 35
0.0031
GLY 36
0.0040
GLY 37
0.0028
PHE 38
0.0035
GLY 39
0.0042
GLY 40
0.0030
PRO 41
0.0023
GLN 42
0.0034
CYS 43
0.0051
ASN 44
0.0054
LEU 45
0.0054
GLY 46
0.0053
SER 47
0.0043
MET 48
0.0032
PHE 49
0.0031
GLY 50
0.0035
LYS 51
0.0038
SER 52
0.0043
SER 53
0.0043
SER 54
0.0039
SER 55
0.0034
SER 56
0.0037
PHE 57
0.0037
ILE 58
0.0029
ALA 59
0.0030
LYS 60
0.0035
LEU 61
0.0033
THR 62
0.0029
ALA 63
0.0033
VAL 64
0.0038
VAL 65
0.0034
ALA 66
0.0031
ALA 67
0.0036
ALA 68
0.0038
PHE 69
0.0034
ILE 70
0.0032
VAL 71
0.0037
ASN 72
0.0036
THR 73
0.0030
ILE 74
0.0034
LEU 75
0.0039
LEU 76
0.0033
VAL 77
0.0028
GLY 78
0.0035
THR 79
0.0039
ASN 80
0.0025
ALA 81
0.0031
ARG 82
0.0035
ARG 83
0.0022
VAL 84
0.0025
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.