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please let us know. elNémo has been relocated.
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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 = 0.0910
MET 1
0.0202
ASN 2
0.0166
VAL 3
0.0148
GLY 4
0.0132
ALA 5
0.0131
ARG 6
0.0130
GLY 7
0.0125
ASN 8
0.0120
ALA 9
0.0119
GLY 10
0.0114
LEU 11
0.0105
PHE 12
0.0103
TRP 13
0.0099
ARG 14
0.0092
PHE 15
0.0087
GLY 16
0.0084
PHE 17
0.0077
THR 18
0.0072
LEU 19
0.0071
LEU 20
0.0065
ALA 21
0.0057
LEU 22
0.0053
ILE 23
0.0053
VAL 24
0.0043
TYR 25
0.0035
ARG 26
0.0038
LEU 27
0.0036
GLY 28
0.0025
THR 29
0.0024
TYR 30
0.0031
ILE 31
0.0032
PRO 32
0.0030
ILE 33
0.0026
PRO 34
0.0046
GLY 35
0.0059
VAL 36
0.0050
ASN 37
0.0058
PRO 38
0.0047
SER 39
0.0057
VAL 40
0.0054
VAL 41
0.0037
GLU 42
0.0036
ASP 43
0.0043
ILE 44
0.0031
ILE 45
0.0017
SER 46
0.0026
SER 47
0.0022
HIS 48
0.0008
ALA 49
0.0016
THR 50
0.0019
GLY 51
0.0020
VAL 52
0.0021
LEU 53
0.0013
GLY 54
0.0018
ILE 55
0.0026
PHE 56
0.0022
ASN 57
0.0019
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0025
GLY 61
0.0031
GLY 62
0.0024
ALA 63
0.0017
LEU 64
0.0008
GLY 65
0.0018
ARG 66
0.0024
MET 67
0.0017
THR 68
0.0016
ILE 69
0.0007
PHE 70
0.0013
ALA 71
0.0007
LEU 72
0.0018
ASN 73
0.0026
VAL 74
0.0036
MET 75
0.0036
PRO 76
0.0038
TYR 77
0.0047
ILE 78
0.0050
VAL 79
0.0049
SER 80
0.0055
SER 81
0.0061
ILE 82
0.0058
ILE 83
0.0061
VAL 84
0.0068
GLN 85
0.0066
LEU 86
0.0064
LEU 87
0.0069
SER 88
0.0074
VAL 89
0.0072
ALA 90
0.0073
ILE 91
0.0080
PRO 92
0.0086
THR 93
0.0089
LEU 94
0.0082
ASN 95
0.0082
GLU 96
0.0090
MET 97
0.0089
ARG 98
0.0084
GLN 99
0.0086
ASP 100
0.0098
GLY 101
0.0096
GLU 102
0.0093
LEU 103
0.0095
GLY 104
0.0092
ARG 105
0.0085
MET 106
0.0085
LYS 107
0.0085
MET 108
0.0079
SER 109
0.0073
THR 110
0.0073
TYR 111
0.0072
THR 112
0.0064
ARG 113
0.0058
TYR 114
0.0060
LEU 115
0.0058
SER 116
0.0047
VAL 117
0.0044
ALA 118
0.0050
PHE 119
0.0045
CYS 120
0.0034
ILE 121
0.0040
ALA 122
0.0049
GLN 123
0.0037
GLY 124
0.0032
LEU 125
0.0048
VAL 126
0.0048
ILE 127
0.0036
LEU 128
0.0043
LEU 129
0.0058
GLY 130
0.0050
LEU 131
0.0048
GLU 132
0.0064
ARG 133
0.0067
MET 134
0.0060
ASN 135
0.0070
SER 136
0.0082
ASP 137
0.0098
GLU 138
0.0092
VAL 139
0.0077
MET 140
0.0077
VAL 141
0.0060
VAL 142
0.0066
ILE 143
0.0083
ASN 144
0.0090
PRO 145
0.0084
GLY 146
0.0088
ILE 147
0.0085
MET 148
0.0077
PHE 149
0.0064
ARG 150
0.0060
VAL 151
0.0058
VAL 152
0.0046
GLY 153
0.0036
ILE 154
0.0034
SER 155
0.0029
SER 156
0.0015
LEU 157
0.0014
LEU 158
0.0023
ALA 159
0.0016
GLY 160
0.0016
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0032
LEU 164
0.0037
LEU 165
0.0046
TRP 166
0.0050
LEU 167
0.0051
GLY 168
0.0057
GLU 169
0.0065
ARG 170
0.0067
ILE 171
0.0070
ASN 172
0.0076
ALA 173
0.0083
LYS 174
0.0085
GLY 175
0.0082
ILE 176
0.0082
GLY 177
0.0075
ASN 178
0.0068
GLY 179
0.0061
ILE 180
0.0054
SER 181
0.0055
LEU 182
0.0056
ILE 183
0.0046
ILE 184
0.0044
PHE 185
0.0049
VAL 186
0.0047
GLY 187
0.0038
ILE 188
0.0040
ILE 189
0.0046
SER 190
0.0042
GLU 191
0.0038
LEU 192
0.0045
PRO 193
0.0048
SER 194
0.0041
SER 195
0.0039
ILE 196
0.0046
SER 197
0.0045
SER 198
0.0039
VAL 199
0.0042
PHE 200
0.0046
LEU 201
0.0042
LEU 202
0.0039
GLY 203
0.0044
LYS 204
0.0046
ASN 205
0.0040
GLY 206
0.0040
GLU 207
0.0035
VAL 208
0.0040
SER 209
0.0046
GLY 210
0.0051
LEU 211
0.0055
VAL 212
0.0050
VAL 213
0.0049
LEU 214
0.0056
SER 215
0.0057
MET 216
0.0052
LEU 217
0.0052
LEU 218
0.0059
ALA 219
0.0057
PHE 220
0.0052
PHE 221
0.0054
ALA 222
0.0056
LEU 223
0.0054
PHE 224
0.0054
LEU 225
0.0056
LEU 226
0.0057
ILE 227
0.0056
ILE 228
0.0055
PHE 229
0.0057
PHE 230
0.0057
GLU 231
0.0055
ARG 232
0.0048
SER 233
0.0051
TYR 234
0.0051
ARG 235
0.0044
LYS 236
0.0031
VAL 237
0.0039
PHE 238
0.0046
VAL 239
0.0091
GLN 240
0.0136
TYR 241
0.0206
PRO 242
0.0298
LYS 243
0.0362
ARG 244
0.0699
GLN 245
0.0674
THR 246
0.0897
GLY 247
0.0910
GLY 248
0.0663
ARG 249
0.0696
PHE 250
0.0525
TYR 251
0.0604
ASN 252
0.0442
SER 253
0.0241
ASP 254
0.0223
SER 255
0.0140
SER 256
0.0090
TYR 257
0.0058
ILE 258
0.0043
PRO 259
0.0038
LEU 260
0.0043
LYS 261
0.0054
ILE 262
0.0059
ASN 263
0.0059
THR 264
0.0058
ALA 265
0.0061
GLY 266
0.0059
VAL 267
0.0056
ILE 268
0.0056
PRO 269
0.0056
PRO 270
0.0053
ILE 271
0.0050
PHE 272
0.0051
ALA 273
0.0050
ASN 274
0.0043
ALA 275
0.0042
LEU 276
0.0045
LEU 277
0.0042
LEU 278
0.0033
SER 279
0.0037
SER 280
0.0046
ILE 281
0.0036
SER 282
0.0031
LEU 283
0.0047
VAL 284
0.0049
ARG 285
0.0039
PHE 286
0.0053
HIS 287
0.0065
SER 288
0.0056
GLY 289
0.0072
SER 290
0.0079
GLU 291
0.0072
TRP 292
0.0074
ALA 293
0.0059
ASP 294
0.0046
VAL 295
0.0049
LEU 296
0.0051
LEU 297
0.0035
ARG 298
0.0029
TYR 299
0.0041
LEU 300
0.0039
SER 301
0.0030
SER 302
0.0031
GLU 303
0.0033
GLY 304
0.0039
ILE 305
0.0049
LEU 306
0.0051
TYR 307
0.0044
VAL 308
0.0048
SER 309
0.0054
VAL 310
0.0050
TYR 311
0.0049
ILE 312
0.0055
ALA 313
0.0055
LEU 314
0.0052
ILE 315
0.0054
MET 316
0.0055
PHE 317
0.0055
PHE 318
0.0055
THR 319
0.0057
PHE 320
0.0058
PHE 321
0.0058
TYR 322
0.0061
THR 323
0.0058
SER 324
0.0057
LEU 325
0.0060
VAL 326
0.0059
PHE 327
0.0051
ASP 328
0.0047
THR 329
0.0063
LYS 330
0.0094
GLU 331
0.0078
THR 332
0.0075
SER 333
0.0109
GLU 334
0.0140
MET 335
0.0131
LEU 336
0.0132
LYS 337
0.0178
LYS 338
0.0199
ASN 339
0.0195
GLY 340
0.0228
GLY 341
0.0172
PHE 342
0.0158
VAL 343
0.0116
PRO 344
0.0129
GLY 345
0.0156
LYS 346
0.0159
ARG 347
0.0191
PRO 348
0.0180
GLY 349
0.0167
LYS 350
0.0168
ALA 351
0.0163
THR 352
0.0122
LYS 353
0.0109
GLU 354
0.0127
TYR 355
0.0096
PHE 356
0.0067
ASP 357
0.0085
GLN 358
0.0085
VAL 359
0.0063
ILE 360
0.0065
GLY 361
0.0071
ARG 362
0.0073
ILE 363
0.0070
THR 364
0.0065
VAL 365
0.0062
LEU 366
0.0062
GLY 367
0.0062
ALA 368
0.0062
ILE 369
0.0061
TYR 370
0.0061
LEU 371
0.0058
SER 372
0.0058
VAL 373
0.0059
VAL 374
0.0057
CYS 375
0.0053
VAL 376
0.0052
VAL 377
0.0053
PRO 378
0.0049
GLU 379
0.0044
ILE 380
0.0047
VAL 381
0.0047
ARG 382
0.0039
HIS 383
0.0038
TYR 384
0.0041
CYS 385
0.0040
ALA 386
0.0033
VAL 387
0.0035
SER 388
0.0029
PHE 389
0.0035
THR 390
0.0031
LEU 391
0.0038
GLY 392
0.0041
GLY 393
0.0049
THR 394
0.0048
SER 395
0.0046
PHE 396
0.0051
LEU 397
0.0054
ILE 398
0.0052
ILE 399
0.0053
VAL 400
0.0056
ASN 401
0.0058
VAL 402
0.0058
ILE 403
0.0059
ASN 404
0.0063
ASP 405
0.0065
THR 406
0.0069
PHE 407
0.0073
SER 408
0.0077
GLN 409
0.0085
VAL 410
0.0089
GLN 411
0.0094
THR 412
0.0099
GLN 413
0.0103
VAL 414
0.0107
TYR 415
0.0111
SER 416
0.0112
GLY 417
0.0114
ARG 418
0.0106
TYR 419
0.0102
SER 420
0.0105
ALA 421
0.0100
LEU 422
0.0066
MET 423
0.0067
LYS 424
0.0071
LYS 425
0.0044
SER 426
0.0030
GLU 427
0.0054
LEU 428
0.0033
TRP 429
0.0095
LYS 430
0.0126
LYS 431
0.0106
VAL 432
0.0153
LYS 433
0.0215
MET 1
0.0898
PHE 2
0.0781
LEU 3
0.0670
ALA 4
0.0597
MET 5
0.0495
ILE 6
0.0400
GLY 7
0.0303
SER 8
0.0264
PHE 9
0.0193
ALA 10
0.0123
ARG 11
0.0060
PHE 12
0.0048
LEU 13
0.0055
CYS 14
0.0061
ASP 15
0.0060
VAL 16
0.0058
LYS 17
0.0071
GLN 18
0.0080
GLU 19
0.0069
ALA 20
0.0069
LEU 21
0.0073
GLN 22
0.0061
VAL 23
0.0055
SER 24
0.0046
TRP 25
0.0054
ALA 26
0.0053
SER 27
0.0049
ARG 28
0.0052
LYS 29
0.0051
GLU 30
0.0050
VAL 31
0.0052
SER 32
0.0052
VAL 33
0.0052
PHE 34
0.0054
LEU 35
0.0053
LEU 36
0.0053
ILE 37
0.0061
VAL 38
0.0058
LEU 39
0.0056
LEU 40
0.0062
THR 41
0.0062
VAL 42
0.0057
VAL 43
0.0060
VAL 44
0.0067
SER 45
0.0061
SER 46
0.0057
ILE 47
0.0068
LEU 48
0.0067
PHE 49
0.0059
SER 50
0.0066
CYS 51
0.0073
VAL 52
0.0061
ASP 53
0.0061
PHE 54
0.0077
VAL 55
0.0071
PHE 56
0.0057
LEU 57
0.0078
ARG 58
0.0095
LEU 59
0.0061
VAL 60
0.0084
LYS 61
0.0132
ILE 62
0.0117
ALA 63
0.0123
LEU 64
0.0181
GLY 65
0.0213
VAL 66
0.0204
VAL 67
0.0232
TYR 68
0.0304
ALA 69
0.0324
ALA 70
0.0347
MET 1
0.0223
SER 2
0.0196
PHE 3
0.0173
VAL 4
0.0164
SER 5
0.0153
CYS 6
0.0130
LEU 7
0.0113
MET 8
0.0112
PHE 9
0.0094
LEU 10
0.0074
THR 11
0.0071
ALA 12
0.0071
ALA 13
0.0047
GLN 14
0.0038
VAL 15
0.0045
PHE 16
0.0036
LEU 17
0.0016
ALA 18
0.0022
PHE 19
0.0037
LEU 20
0.0029
LEU 21
0.0026
VAL 22
0.0039
LEU 23
0.0048
LEU 24
0.0047
VAL 25
0.0050
LEU 26
0.0060
LEU 27
0.0066
GLN 28
0.0067
SER 29
0.0078
PRO 30
0.0076
GLU 31
0.0085
SER 32
0.0081
ASP 33
0.0088
THR 34
0.0082
LEU 35
0.0080
GLY 36
0.0087
GLY 37
0.0073
PHE 38
0.0069
GLY 39
0.0075
GLY 40
0.0093
PRO 41
0.0094
GLN 42
0.0098
CYS 43
0.0100
ASN 44
0.0103
LEU 45
0.0108
GLY 46
0.0117
SER 47
0.0108
MET 48
0.0110
PHE 49
0.0121
GLY 50
0.0119
LYS 51
0.0107
SER 52
0.0114
SER 53
0.0103
SER 54
0.0093
SER 55
0.0084
SER 56
0.0081
PHE 57
0.0073
ILE 58
0.0064
ALA 59
0.0061
LYS 60
0.0059
LEU 61
0.0046
THR 62
0.0040
ALA 63
0.0043
VAL 64
0.0036
VAL 65
0.0020
ALA 66
0.0023
ALA 67
0.0037
ALA 68
0.0028
PHE 69
0.0019
ILE 70
0.0034
VAL 71
0.0050
ASN 72
0.0047
THR 73
0.0044
ILE 74
0.0062
LEU 75
0.0076
LEU 76
0.0073
VAL 77
0.0072
GLY 78
0.0095
THR 79
0.0111
ASN 80
0.0102
ALA 81
0.0101
ARG 82
0.0134
ARG 83
0.0137
VAL 84
0.0112
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.