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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 = 0.0477
MET 1
0.0282
ASN 2
0.0185
VAL 3
0.0042
GLY 4
0.0103
ALA 5
0.0285
ARG 6
0.0321
GLY 7
0.0194
ASN 8
0.0213
ALA 9
0.0297
GLY 10
0.0209
LEU 11
0.0141
PHE 12
0.0183
TRP 13
0.0145
ARG 14
0.0101
PHE 15
0.0084
GLY 16
0.0057
PHE 17
0.0045
THR 18
0.0027
LEU 19
0.0032
LEU 20
0.0028
ALA 21
0.0027
LEU 22
0.0028
ILE 23
0.0027
VAL 24
0.0029
TYR 25
0.0036
ARG 26
0.0033
LEU 27
0.0028
GLY 28
0.0036
THR 29
0.0036
TYR 30
0.0029
ILE 31
0.0022
PRO 32
0.0011
ILE 33
0.0016
PRO 34
0.0051
GLY 35
0.0064
VAL 36
0.0046
ASN 37
0.0038
PRO 38
0.0026
SER 39
0.0043
VAL 40
0.0068
VAL 41
0.0074
GLU 42
0.0082
ASP 43
0.0090
ILE 44
0.0101
ILE 45
0.0104
SER 46
0.0097
SER 47
0.0107
HSD 48
0.0089
ALA 49
0.0077
THR 50
0.0053
GLY 51
0.0058
VAL 52
0.0048
LEU 53
0.0059
GLY 54
0.0050
ILE 55
0.0043
PHE 56
0.0048
ASN 57
0.0058
VAL 58
0.0047
PHE 59
0.0042
SER 60
0.0048
GLY 61
0.0049
GLY 62
0.0051
ALA 63
0.0047
LEU 64
0.0053
GLY 65
0.0054
ARG 66
0.0045
MET 67
0.0035
THR 68
0.0026
ILE 69
0.0019
PHE 70
0.0035
ALA 71
0.0038
LEU 72
0.0041
ASN 73
0.0038
VAL 74
0.0034
MET 75
0.0035
PRO 76
0.0029
TYR 77
0.0024
ILE 78
0.0024
VAL 79
0.0032
SER 80
0.0024
SER 81
0.0022
ILE 82
0.0045
ILE 83
0.0066
VAL 84
0.0065
GLN 85
0.0088
LEU 86
0.0111
LEU 87
0.0141
SER 88
0.0153
VAL 89
0.0172
ALA 90
0.0207
ILE 91
0.0231
PRO 92
0.0254
THR 93
0.0242
LEU 94
0.0182
ASN 95
0.0198
GLU 96
0.0227
MET 97
0.0176
ARG 98
0.0157
GLN 99
0.0197
ASP 100
0.0188
GLY 101
0.0173
GLU 102
0.0147
LEU 103
0.0141
GLY 104
0.0130
ARG 105
0.0094
MET 106
0.0079
LYS 107
0.0076
MET 108
0.0070
SER 109
0.0035
THR 110
0.0031
TYR 111
0.0041
THR 112
0.0023
ARG 113
0.0018
TYR 114
0.0017
LEU 115
0.0021
SER 116
0.0017
VAL 117
0.0021
ALA 118
0.0020
PHE 119
0.0022
CYS 120
0.0029
ILE 121
0.0029
ALA 122
0.0035
GLN 123
0.0040
GLY 124
0.0043
LEU 125
0.0042
VAL 126
0.0057
ILE 127
0.0060
LEU 128
0.0050
LEU 129
0.0068
GLY 130
0.0103
LEU 131
0.0091
GLU 132
0.0105
ARG 133
0.0116
MET 134
0.0145
ASN 135
0.0162
SER 136
0.0337
ASP 137
0.0477
GLU 138
0.0460
VAL 139
0.0208
MET 140
0.0163
VAL 141
0.0099
VAL 142
0.0100
ILE 143
0.0115
ASN 144
0.0142
PRO 145
0.0131
GLY 146
0.0130
ILE 147
0.0110
MET 148
0.0090
PHE 149
0.0070
ARG 150
0.0064
VAL 151
0.0070
VAL 152
0.0055
GLY 153
0.0037
ILE 154
0.0025
SER 155
0.0021
SER 156
0.0017
LEU 157
0.0020
LEU 158
0.0019
ALA 159
0.0016
GLY 160
0.0024
THR 161
0.0026
MET 162
0.0023
PHE 163
0.0023
LEU 164
0.0028
LEU 165
0.0026
TRP 166
0.0025
LEU 167
0.0026
GLY 168
0.0033
GLU 169
0.0033
ARG 170
0.0027
ILE 171
0.0028
ASN 172
0.0038
ALA 173
0.0050
LYS 174
0.0046
GLY 175
0.0054
ILE 176
0.0034
GLY 177
0.0026
ASN 178
0.0026
GLY 179
0.0026
ILE 180
0.0026
SER 181
0.0023
LEU 182
0.0024
ILE 183
0.0028
ILE 184
0.0029
PHE 185
0.0030
VAL 186
0.0031
GLY 187
0.0038
ILE 188
0.0037
ILE 189
0.0038
SER 190
0.0044
GLU 191
0.0044
LEU 192
0.0042
PRO 193
0.0040
SER 194
0.0040
SER 195
0.0036
ILE 196
0.0025
SER 197
0.0022
SER 198
0.0006
VAL 199
0.0015
PHE 200
0.0050
LEU 201
0.0059
LEU 202
0.0070
GLY 203
0.0084
LYS 204
0.0127
ASN 205
0.0145
GLY 206
0.0157
GLU 207
0.0140
VAL 208
0.0085
SER 209
0.0096
GLY 210
0.0083
LEU 211
0.0070
VAL 212
0.0053
VAL 213
0.0034
LEU 214
0.0035
SER 215
0.0019
MET 216
0.0012
LEU 217
0.0013
LEU 218
0.0017
ALA 219
0.0029
PHE 220
0.0028
PHE 221
0.0030
ALA 222
0.0029
LEU 223
0.0033
PHE 224
0.0034
LEU 225
0.0037
LEU 226
0.0032
ILE 227
0.0023
ILE 228
0.0033
PHE 229
0.0048
PHE 230
0.0026
GLU 231
0.0033
ARG 232
0.0055
SER 233
0.0054
TYR 234
0.0068
ARG 235
0.0053
LYS 236
0.0049
VAL 237
0.0036
PHE 238
0.0057
VAL 239
0.0056
GLN 240
0.0081
TYR 241
0.0104
PRO 242
0.0127
LYS 243
0.0137
ARG 244
0.0182
GLN 245
0.0130
THR 246
0.0138
GLY 247
0.0197
GLY 248
0.0131
ARG 249
0.0086
PHE 250
0.0041
TYR 251
0.0059
ASN 252
0.0097
SER 253
0.0139
ASP 254
0.0116
SER 255
0.0091
SER 256
0.0047
TYR 257
0.0037
ILE 258
0.0027
PRO 259
0.0065
LEU 260
0.0057
LYS 261
0.0059
ILE 262
0.0036
ASN 263
0.0037
THR 264
0.0053
ALA 265
0.0045
GLY 266
0.0030
VAL 267
0.0012
ILE 268
0.0024
PRO 269
0.0030
PRO 270
0.0021
ILE 271
0.0017
PHE 272
0.0028
ALA 273
0.0039
ASN 274
0.0032
ALA 275
0.0027
LEU 276
0.0033
LEU 277
0.0038
LEU 278
0.0043
SER 279
0.0048
SER 280
0.0046
ILE 281
0.0070
SER 282
0.0090
LEU 283
0.0112
VAL 284
0.0115
ARG 285
0.0151
PHE 286
0.0179
HSD 287
0.0188
SER 288
0.0203
GLY 289
0.0346
SER 290
0.0301
GLU 291
0.0306
TRP 292
0.0222
ALA 293
0.0196
ASP 294
0.0248
VAL 295
0.0246
LEU 296
0.0175
LEU 297
0.0180
ARG 298
0.0249
TYR 299
0.0214
LEU 300
0.0143
SER 301
0.0134
SER 302
0.0088
GLU 303
0.0109
GLY 304
0.0153
ILE 305
0.0161
LEU 306
0.0154
TYR 307
0.0092
VAL 308
0.0089
SER 309
0.0106
VAL 310
0.0078
TYR 311
0.0058
ILE 312
0.0067
ALA 313
0.0073
LEU 314
0.0057
ILE 315
0.0046
MET 316
0.0057
PHE 317
0.0069
PHE 318
0.0055
THR 319
0.0048
PHE 320
0.0060
PHE 321
0.0076
TYR 322
0.0062
THR 323
0.0059
SER 324
0.0074
LEU 325
0.0086
VAL 326
0.0080
PHE 327
0.0072
ASP 328
0.0064
THR 329
0.0040
LYS 330
0.0058
GLU 331
0.0043
THR 332
0.0018
SER 333
0.0046
GLU 334
0.0079
MET 335
0.0065
LEU 336
0.0063
LYS 337
0.0102
LYS 338
0.0125
ASN 339
0.0121
GLY 340
0.0114
GLY 341
0.0091
PHE 342
0.0074
VAL 343
0.0053
PRO 344
0.0075
GLY 345
0.0068
LYS 346
0.0063
ARG 347
0.0101
PRO 348
0.0092
GLY 349
0.0111
LYS 350
0.0115
ALA 351
0.0084
THR 352
0.0052
LYS 353
0.0061
GLU 354
0.0069
TYR 355
0.0032
PHE 356
0.0032
ASP 357
0.0055
GLN 358
0.0039
VAL 359
0.0036
ILE 360
0.0047
GLY 361
0.0035
ARG 362
0.0028
ILE 363
0.0035
THR 364
0.0035
VAL 365
0.0025
LEU 366
0.0017
GLY 367
0.0023
ALA 368
0.0029
ILE 369
0.0021
TYR 370
0.0012
LEU 371
0.0015
SER 372
0.0025
VAL 373
0.0019
VAL 374
0.0012
CYS 375
0.0018
VAL 376
0.0025
VAL 377
0.0020
PRO 378
0.0025
GLU 379
0.0029
ILE 380
0.0033
VAL 381
0.0023
ARG 382
0.0028
HSD 383
0.0051
TYR 384
0.0049
CYS 385
0.0041
ALA 386
0.0048
VAL 387
0.0037
SER 388
0.0037
PHE 389
0.0036
THR 390
0.0049
LEU 391
0.0040
GLY 392
0.0034
GLY 393
0.0024
THR 394
0.0021
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0014
ILE 398
0.0016
ILE 399
0.0023
VAL 400
0.0023
ASN 401
0.0018
VAL 402
0.0019
ILE 403
0.0030
ASN 404
0.0035
ASP 405
0.0034
THR 406
0.0029
PHE 407
0.0038
SER 408
0.0044
GLN 409
0.0032
VAL 410
0.0009
GLN 411
0.0024
THR 412
0.0038
GLN 413
0.0046
VAL 414
0.0040
TYR 415
0.0013
SER 416
0.0046
GLY 417
0.0073
ARG 418
0.0058
TYR 419
0.0029
SER 420
0.0055
ALA 421
0.0058
LEU 422
0.0050
MET 423
0.0039
LYS 424
0.0040
LYS 425
0.0040
SER 426
0.0037
GLU 427
0.0028
LEU 428
0.0025
TRP 429
0.0030
LYS 430
0.0014
LYS 431
0.0009
VAL 432
0.0026
LYS 433
0.0046
MET 1
0.0069
PHE 2
0.0053
LEU 3
0.0010
ALA 4
0.0027
MET 5
0.0057
ILE 6
0.0049
GLY 7
0.0057
SER 8
0.0061
PHE 9
0.0058
ALA 10
0.0064
ARG 11
0.0052
PHE 12
0.0043
LEU 13
0.0044
CYS 14
0.0045
ASP 15
0.0030
VAL 16
0.0021
LYS 17
0.0032
GLN 18
0.0035
GLU 19
0.0026
ALA 20
0.0027
LEU 21
0.0041
GLN 22
0.0041
VAL 23
0.0042
SER 24
0.0059
TRP 25
0.0083
ALA 26
0.0099
SER 27
0.0156
ARG 28
0.0257
LYS 29
0.0301
GLU 30
0.0205
VAL 31
0.0109
SER 32
0.0136
VAL 33
0.0125
PHE 34
0.0069
LEU 35
0.0061
LEU 36
0.0077
ILE 37
0.0055
VAL 38
0.0040
LEU 39
0.0048
LEU 40
0.0051
THR 41
0.0038
VAL 42
0.0037
VAL 43
0.0045
VAL 44
0.0038
SER 45
0.0033
SER 46
0.0036
ILE 47
0.0034
LEU 48
0.0031
PHE 49
0.0033
SER 50
0.0028
CYS 51
0.0030
VAL 52
0.0030
ASP 53
0.0018
PHE 54
0.0021
VAL 55
0.0036
PHE 56
0.0027
LEU 57
0.0026
ARG 58
0.0061
LEU 59
0.0063
VAL 60
0.0057
LYS 61
0.0069
ILE 62
0.0075
ALA 63
0.0067
LEU 64
0.0079
GLY 65
0.0058
VAL 66
0.0019
VAL 67
0.0038
TYR 68
0.0078
ALA 69
0.0087
ALA 70
0.0086
MET 1
0.0288
SER 2
0.0223
PHE 3
0.0080
VAL 4
0.0063
SER 5
0.0020
CYS 6
0.0075
LEU 7
0.0092
MET 8
0.0106
PHE 9
0.0120
LEU 10
0.0117
THR 11
0.0117
ALA 12
0.0126
ALA 13
0.0112
GLN 14
0.0087
VAL 15
0.0089
PHE 16
0.0091
LEU 17
0.0072
ALA 18
0.0054
PHE 19
0.0060
LEU 20
0.0054
LEU 21
0.0035
VAL 22
0.0034
LEU 23
0.0044
LEU 24
0.0035
VAL 25
0.0031
LEU 26
0.0037
LEU 27
0.0043
GLN 28
0.0046
SER 29
0.0049
PRO 30
0.0039
GLU 31
0.0053
SER 32
0.0050
ASP 33
0.0070
THR 34
0.0052
LEU 35
0.0047
GLY 36
0.0059
GLY 37
0.0056
PHE 38
0.0057
GLY 39
0.0055
GLY 40
0.0128
PRO 41
0.0109
GLN 42
0.0128
CYS 43
0.0087
ASN 44
0.0128
LEU 45
0.0113
GLY 46
0.0190
SER 47
0.0170
MET 48
0.0172
PHE 49
0.0227
GLY 50
0.0196
LYS 51
0.0122
SER 52
0.0126
SER 53
0.0077
SER 54
0.0058
SER 55
0.0041
SER 56
0.0021
PHE 57
0.0009
ILE 58
0.0026
ALA 59
0.0008
LYS 60
0.0025
LEU 61
0.0041
THR 62
0.0033
ALA 63
0.0041
VAL 64
0.0065
VAL 65
0.0059
ALA 66
0.0046
ALA 67
0.0070
ALA 68
0.0080
PHE 69
0.0061
ILE 70
0.0053
VAL 71
0.0082
ASN 72
0.0089
THR 73
0.0064
ILE 74
0.0067
LEU 75
0.0094
LEU 76
0.0092
VAL 77
0.0080
GLY 78
0.0092
THR 79
0.0116
ASN 80
0.0117
ALA 81
0.0119
ARG 82
0.0134
ARG 83
0.0125
VAL 84
0.0137
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.