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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 = 0.0497
MET 1
0.0133
ASN 2
0.0215
VAL 3
0.0197
GLY 4
0.0235
ALA 5
0.0208
ARG 6
0.0189
GLY 7
0.0178
ASN 8
0.0180
ALA 9
0.0179
GLY 10
0.0153
LEU 11
0.0146
PHE 12
0.0169
TRP 13
0.0140
ARG 14
0.0137
PHE 15
0.0139
GLY 16
0.0118
PHE 17
0.0112
THR 18
0.0114
LEU 19
0.0089
LEU 20
0.0079
ALA 21
0.0084
LEU 22
0.0073
ILE 23
0.0061
VAL 24
0.0061
TYR 25
0.0065
ARG 26
0.0061
LEU 27
0.0063
GLY 28
0.0050
THR 29
0.0065
TYR 30
0.0060
ILE 31
0.0012
PRO 32
0.0009
ILE 33
0.0005
PRO 34
0.0020
GLY 35
0.0030
VAL 36
0.0023
ASN 37
0.0027
PRO 38
0.0023
SER 39
0.0034
VAL 40
0.0029
VAL 41
0.0021
GLU 42
0.0032
ASP 43
0.0041
ILE 44
0.0037
ILE 45
0.0035
SER 46
0.0040
SER 47
0.0059
HSD 48
0.0060
ALA 49
0.0044
THR 50
0.0057
GLY 51
0.0063
VAL 52
0.0064
LEU 53
0.0049
GLY 54
0.0038
ILE 55
0.0043
PHE 56
0.0031
ASN 57
0.0025
VAL 58
0.0024
PHE 59
0.0017
SER 60
0.0014
GLY 61
0.0017
GLY 62
0.0018
ALA 63
0.0013
LEU 64
0.0007
GLY 65
0.0011
ARG 66
0.0011
MET 67
0.0008
THR 68
0.0008
ILE 69
0.0006
PHE 70
0.0024
ALA 71
0.0027
LEU 72
0.0021
ASN 73
0.0036
VAL 74
0.0029
MET 75
0.0032
PRO 76
0.0041
TYR 77
0.0043
ILE 78
0.0041
VAL 79
0.0050
SER 80
0.0051
SER 81
0.0053
ILE 82
0.0062
ILE 83
0.0059
VAL 84
0.0062
GLN 85
0.0067
LEU 86
0.0077
LEU 87
0.0074
SER 88
0.0080
VAL 89
0.0098
ALA 90
0.0104
ILE 91
0.0091
PRO 92
0.0101
THR 93
0.0093
LEU 94
0.0087
ASN 95
0.0106
GLU 96
0.0118
MET 97
0.0099
ARG 98
0.0103
GLN 99
0.0129
ASP 100
0.0148
GLY 101
0.0135
GLU 102
0.0109
LEU 103
0.0111
GLY 104
0.0104
ARG 105
0.0090
MET 106
0.0082
LYS 107
0.0083
MET 108
0.0078
SER 109
0.0071
THR 110
0.0069
TYR 111
0.0070
THR 112
0.0061
ARG 113
0.0056
TYR 114
0.0054
LEU 115
0.0046
SER 116
0.0046
VAL 117
0.0044
ALA 118
0.0041
PHE 119
0.0038
CYS 120
0.0038
ILE 121
0.0031
ALA 122
0.0031
GLN 123
0.0029
GLY 124
0.0031
LEU 125
0.0034
VAL 126
0.0040
ILE 127
0.0028
LEU 128
0.0020
LEU 129
0.0031
GLY 130
0.0035
LEU 131
0.0018
GLU 132
0.0021
ARG 133
0.0029
MET 134
0.0027
ASN 135
0.0018
SER 136
0.0046
ASP 137
0.0104
GLU 138
0.0126
VAL 139
0.0048
MET 140
0.0042
VAL 141
0.0025
VAL 142
0.0041
ILE 143
0.0061
ASN 144
0.0068
PRO 145
0.0057
GLY 146
0.0067
ILE 147
0.0067
MET 148
0.0045
PHE 149
0.0034
ARG 150
0.0033
VAL 151
0.0029
VAL 152
0.0017
GLY 153
0.0013
ILE 154
0.0021
SER 155
0.0013
SER 156
0.0009
LEU 157
0.0020
LEU 158
0.0026
ALA 159
0.0025
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0040
PHE 163
0.0045
LEU 164
0.0049
LEU 165
0.0048
TRP 166
0.0061
LEU 167
0.0067
GLY 168
0.0071
GLU 169
0.0076
ARG 170
0.0079
ILE 171
0.0090
ASN 172
0.0103
ALA 173
0.0094
LYS 174
0.0107
GLY 175
0.0114
ILE 176
0.0109
GLY 177
0.0104
ASN 178
0.0073
GLY 179
0.0067
ILE 180
0.0064
SER 181
0.0060
LEU 182
0.0061
ILE 183
0.0058
ILE 184
0.0036
PHE 185
0.0039
VAL 186
0.0048
GLY 187
0.0033
ILE 188
0.0028
ILE 189
0.0034
SER 190
0.0033
GLU 191
0.0032
LEU 192
0.0035
PRO 193
0.0030
SER 194
0.0050
SER 195
0.0050
ILE 196
0.0058
SER 197
0.0059
SER 198
0.0059
VAL 199
0.0056
PHE 200
0.0060
LEU 201
0.0078
LEU 202
0.0062
GLY 203
0.0052
LYS 204
0.0097
ASN 205
0.0111
GLY 206
0.0098
GLU 207
0.0071
VAL 208
0.0043
SER 209
0.0061
GLY 210
0.0053
LEU 211
0.0040
VAL 212
0.0026
VAL 213
0.0016
LEU 214
0.0022
SER 215
0.0037
MET 216
0.0045
LEU 217
0.0053
LEU 218
0.0060
ALA 219
0.0062
PHE 220
0.0059
PHE 221
0.0067
ALA 222
0.0065
LEU 223
0.0051
PHE 224
0.0044
LEU 225
0.0038
LEU 226
0.0036
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0035
PHE 230
0.0038
GLU 231
0.0036
ARG 232
0.0038
SER 233
0.0045
TYR 234
0.0053
ARG 235
0.0055
LYS 236
0.0052
VAL 237
0.0047
PHE 238
0.0038
VAL 239
0.0021
GLN 240
0.0018
TYR 241
0.0038
PRO 242
0.0039
LYS 243
0.0047
ARG 244
0.0058
GLN 245
0.0055
THR 246
0.0032
GLY 247
0.0079
GLY 248
0.0079
ARG 249
0.0057
PHE 250
0.0057
TYR 251
0.0051
ASN 252
0.0065
SER 253
0.0027
ASP 254
0.0047
SER 255
0.0044
SER 256
0.0038
TYR 257
0.0041
ILE 258
0.0043
PRO 259
0.0058
LEU 260
0.0052
LYS 261
0.0048
ILE 262
0.0039
ASN 263
0.0040
THR 264
0.0049
ALA 265
0.0051
GLY 266
0.0034
VAL 267
0.0030
ILE 268
0.0043
PRO 269
0.0052
PRO 270
0.0049
ILE 271
0.0048
PHE 272
0.0056
ALA 273
0.0065
ASN 274
0.0061
ALA 275
0.0062
LEU 276
0.0068
LEU 277
0.0066
LEU 278
0.0071
SER 279
0.0081
SER 280
0.0084
ILE 281
0.0090
SER 282
0.0121
LEU 283
0.0128
VAL 284
0.0108
ARG 285
0.0138
PHE 286
0.0154
HSD 287
0.0190
SER 288
0.0186
GLY 289
0.0399
SER 290
0.0274
GLU 291
0.0109
TRP 292
0.0217
ALA 293
0.0099
ASP 294
0.0185
VAL 295
0.0258
LEU 296
0.0175
LEU 297
0.0195
ARG 298
0.0337
TYR 299
0.0267
LEU 300
0.0144
SER 301
0.0144
SER 302
0.0116
GLU 303
0.0090
GLY 304
0.0122
ILE 305
0.0066
LEU 306
0.0056
TYR 307
0.0048
VAL 308
0.0049
SER 309
0.0029
VAL 310
0.0032
TYR 311
0.0046
ILE 312
0.0052
ALA 313
0.0056
LEU 314
0.0059
ILE 315
0.0055
MET 316
0.0058
PHE 317
0.0069
PHE 318
0.0063
THR 319
0.0057
PHE 320
0.0066
PHE 321
0.0074
TYR 322
0.0056
THR 323
0.0053
SER 324
0.0062
LEU 325
0.0064
VAL 326
0.0051
PHE 327
0.0043
ASP 328
0.0031
THR 329
0.0027
LYS 330
0.0036
GLU 331
0.0043
THR 332
0.0028
SER 333
0.0028
GLU 334
0.0046
MET 335
0.0048
LEU 336
0.0034
LYS 337
0.0047
LYS 338
0.0061
ASN 339
0.0050
GLY 340
0.0048
GLY 341
0.0030
PHE 342
0.0025
VAL 343
0.0019
PRO 344
0.0043
GLY 345
0.0054
LYS 346
0.0037
ARG 347
0.0055
PRO 348
0.0046
GLY 349
0.0058
LYS 350
0.0059
ALA 351
0.0033
THR 352
0.0022
LYS 353
0.0039
GLU 354
0.0040
TYR 355
0.0027
PHE 356
0.0035
ASP 357
0.0044
GLN 358
0.0044
VAL 359
0.0046
ILE 360
0.0049
GLY 361
0.0048
ARG 362
0.0040
ILE 363
0.0044
THR 364
0.0050
VAL 365
0.0040
LEU 366
0.0031
GLY 367
0.0036
ALA 368
0.0044
ILE 369
0.0036
TYR 370
0.0037
LEU 371
0.0040
SER 372
0.0048
VAL 373
0.0053
VAL 374
0.0045
CYS 375
0.0048
VAL 376
0.0057
VAL 377
0.0063
PRO 378
0.0061
GLU 379
0.0063
ILE 380
0.0061
VAL 381
0.0065
ARG 382
0.0067
HSD 383
0.0059
TYR 384
0.0064
CYS 385
0.0055
ALA 386
0.0060
VAL 387
0.0056
SER 388
0.0055
PHE 389
0.0054
THR 390
0.0052
LEU 391
0.0045
GLY 392
0.0047
GLY 393
0.0044
THR 394
0.0036
SER 395
0.0031
PHE 396
0.0032
LEU 397
0.0022
ILE 398
0.0019
ILE 399
0.0025
VAL 400
0.0034
ASN 401
0.0030
VAL 402
0.0037
ILE 403
0.0051
ASN 404
0.0050
ASP 405
0.0052
THR 406
0.0068
PHE 407
0.0063
SER 408
0.0069
GLN 409
0.0076
VAL 410
0.0073
GLN 411
0.0062
THR 412
0.0075
GLN 413
0.0078
VAL 414
0.0053
TYR 415
0.0033
SER 416
0.0043
GLY 417
0.0053
ARG 418
0.0058
TYR 419
0.0053
SER 420
0.0055
ALA 421
0.0064
LEU 422
0.0059
MET 423
0.0061
LYS 424
0.0083
LYS 425
0.0078
SER 426
0.0075
GLU 427
0.0105
LEU 428
0.0107
TRP 429
0.0112
LYS 430
0.0120
LYS 431
0.0126
VAL 432
0.0125
LYS 433
0.0136
MET 1
0.0078
PHE 2
0.0020
LEU 3
0.0057
ALA 4
0.0058
MET 5
0.0085
ILE 6
0.0101
GLY 7
0.0106
SER 8
0.0107
PHE 9
0.0099
ALA 10
0.0084
ARG 11
0.0057
PHE 12
0.0055
LEU 13
0.0045
CYS 14
0.0039
ASP 15
0.0028
VAL 16
0.0026
LYS 17
0.0036
GLN 18
0.0049
GLU 19
0.0046
ALA 20
0.0041
LEU 21
0.0053
GLN 22
0.0052
VAL 23
0.0047
SER 24
0.0048
TRP 25
0.0047
ALA 26
0.0056
SER 27
0.0053
ARG 28
0.0108
LYS 29
0.0092
GLU 30
0.0038
VAL 31
0.0040
SER 32
0.0041
VAL 33
0.0035
PHE 34
0.0038
LEU 35
0.0041
LEU 36
0.0046
ILE 37
0.0055
VAL 38
0.0050
LEU 39
0.0058
LEU 40
0.0069
THR 41
0.0060
VAL 42
0.0059
VAL 43
0.0072
VAL 44
0.0070
SER 45
0.0060
SER 46
0.0059
ILE 47
0.0065
LEU 48
0.0060
PHE 49
0.0059
SER 50
0.0062
CYS 51
0.0041
VAL 52
0.0060
ASP 53
0.0107
PHE 54
0.0107
VAL 55
0.0111
PHE 56
0.0136
LEU 57
0.0199
ARG 58
0.0242
LEU 59
0.0232
VAL 60
0.0322
LYS 61
0.0382
ILE 62
0.0372
ALA 63
0.0387
LEU 64
0.0436
GLY 65
0.0497
VAL 66
0.0398
VAL 67
0.0161
TYR 68
0.0344
ALA 69
0.0497
ALA 70
0.0430
MET 1
0.0112
SER 2
0.0087
PHE 3
0.0068
VAL 4
0.0062
SER 5
0.0061
CYS 6
0.0063
LEU 7
0.0059
MET 8
0.0049
PHE 9
0.0051
LEU 10
0.0047
THR 11
0.0034
ALA 12
0.0026
ALA 13
0.0029
GLN 14
0.0018
VAL 15
0.0008
PHE 16
0.0014
LEU 17
0.0018
ALA 18
0.0019
PHE 19
0.0024
LEU 20
0.0022
LEU 21
0.0029
VAL 22
0.0034
LEU 23
0.0027
LEU 24
0.0029
VAL 25
0.0041
LEU 26
0.0037
LEU 27
0.0030
GLN 28
0.0044
SER 29
0.0047
PRO 30
0.0061
GLU 31
0.0070
SER 32
0.0072
ASP 33
0.0074
THR 34
0.0069
LEU 35
0.0086
GLY 36
0.0097
GLY 37
0.0077
PHE 38
0.0056
GLY 39
0.0068
GLY 40
0.0085
PRO 41
0.0114
GLN 42
0.0124
CYS 43
0.0108
ASN 44
0.0132
LEU 45
0.0113
GLY 46
0.0148
SER 47
0.0152
MET 48
0.0148
PHE 49
0.0150
GLY 50
0.0127
LYS 51
0.0108
SER 52
0.0156
SER 53
0.0178
SER 54
0.0111
SER 55
0.0063
SER 56
0.0107
PHE 57
0.0094
ILE 58
0.0049
ALA 59
0.0072
LYS 60
0.0089
LEU 61
0.0045
THR 62
0.0044
ALA 63
0.0059
VAL 64
0.0035
VAL 65
0.0028
ALA 66
0.0035
ALA 67
0.0024
ALA 68
0.0022
PHE 69
0.0016
ILE 70
0.0016
VAL 71
0.0032
ASN 72
0.0032
THR 73
0.0025
ILE 74
0.0037
LEU 75
0.0053
LEU 76
0.0051
VAL 77
0.0048
GLY 78
0.0071
THR 79
0.0076
ASN 80
0.0071
ALA 81
0.0092
ARG 82
0.0127
ARG 83
0.0117
VAL 84
0.0118
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.