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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 = 0.0379
MET 1
0.0153
ASN 2
0.0141
VAL 3
0.0144
GLY 4
0.0268
ALA 5
0.0179
ARG 6
0.0107
GLY 7
0.0150
ASN 8
0.0122
ALA 9
0.0040
GLY 10
0.0101
LEU 11
0.0072
PHE 12
0.0128
TRP 13
0.0117
ARG 14
0.0077
PHE 15
0.0108
GLY 16
0.0109
PHE 17
0.0095
THR 18
0.0065
LEU 19
0.0077
LEU 20
0.0097
ALA 21
0.0064
LEU 22
0.0035
ILE 23
0.0060
VAL 24
0.0074
TYR 25
0.0055
ARG 26
0.0062
LEU 27
0.0061
GLY 28
0.0066
THR 29
0.0067
TYR 30
0.0064
ILE 31
0.0066
PRO 32
0.0060
ILE 33
0.0052
PRO 34
0.0072
GLY 35
0.0069
VAL 36
0.0070
ASN 37
0.0061
PRO 38
0.0057
SER 39
0.0043
VAL 40
0.0023
VAL 41
0.0047
GLU 42
0.0046
ASP 43
0.0034
ILE 44
0.0045
ILE 45
0.0057
SER 46
0.0084
SER 47
0.0117
HSD 48
0.0122
ALA 49
0.0087
THR 50
0.0088
GLY 51
0.0092
VAL 52
0.0075
LEU 53
0.0073
GLY 54
0.0063
ILE 55
0.0029
PHE 56
0.0035
ASN 57
0.0030
VAL 58
0.0024
PHE 59
0.0029
SER 60
0.0041
GLY 61
0.0047
GLY 62
0.0047
ALA 63
0.0055
LEU 64
0.0042
GLY 65
0.0047
ARG 66
0.0044
MET 67
0.0057
THR 68
0.0058
ILE 69
0.0055
PHE 70
0.0063
ALA 71
0.0072
LEU 72
0.0066
ASN 73
0.0041
VAL 74
0.0038
MET 75
0.0040
PRO 76
0.0043
TYR 77
0.0028
ILE 78
0.0019
VAL 79
0.0026
SER 80
0.0035
SER 81
0.0028
ILE 82
0.0043
ILE 83
0.0047
VAL 84
0.0049
GLN 85
0.0055
LEU 86
0.0065
LEU 87
0.0054
SER 88
0.0034
VAL 89
0.0055
ALA 90
0.0070
ILE 91
0.0062
PRO 92
0.0061
THR 93
0.0099
LEU 94
0.0036
ASN 95
0.0031
GLU 96
0.0073
MET 97
0.0036
ARG 98
0.0031
GLN 99
0.0061
ASP 100
0.0053
GLY 101
0.0051
GLU 102
0.0034
LEU 103
0.0014
GLY 104
0.0016
ARG 105
0.0031
MET 106
0.0011
LYS 107
0.0009
MET 108
0.0025
SER 109
0.0015
THR 110
0.0013
TYR 111
0.0019
THR 112
0.0026
ARG 113
0.0022
TYR 114
0.0039
LEU 115
0.0044
SER 116
0.0035
VAL 117
0.0048
ALA 118
0.0071
PHE 119
0.0068
CYS 120
0.0066
ILE 121
0.0089
ALA 122
0.0113
GLN 123
0.0109
GLY 124
0.0093
LEU 125
0.0123
VAL 126
0.0165
ILE 127
0.0098
LEU 128
0.0067
LEU 129
0.0109
GLY 130
0.0098
LEU 131
0.0065
GLU 132
0.0049
ARG 133
0.0081
MET 134
0.0080
ASN 135
0.0070
SER 136
0.0072
ASP 137
0.0102
GLU 138
0.0133
VAL 139
0.0078
MET 140
0.0082
VAL 141
0.0079
VAL 142
0.0075
ILE 143
0.0103
ASN 144
0.0092
PRO 145
0.0077
GLY 146
0.0138
ILE 147
0.0176
MET 148
0.0119
PHE 149
0.0073
ARG 150
0.0069
VAL 151
0.0071
VAL 152
0.0059
GLY 153
0.0036
ILE 154
0.0049
SER 155
0.0042
SER 156
0.0037
LEU 157
0.0039
LEU 158
0.0029
ALA 159
0.0022
GLY 160
0.0043
THR 161
0.0046
MET 162
0.0032
PHE 163
0.0039
LEU 164
0.0046
LEU 165
0.0036
TRP 166
0.0039
LEU 167
0.0042
GLY 168
0.0030
GLU 169
0.0036
ARG 170
0.0060
ILE 171
0.0046
ASN 172
0.0046
ALA 173
0.0078
LYS 174
0.0099
GLY 175
0.0055
ILE 176
0.0064
GLY 177
0.0070
ASN 178
0.0034
GLY 179
0.0010
ILE 180
0.0022
SER 181
0.0030
LEU 182
0.0013
ILE 183
0.0020
ILE 184
0.0025
PHE 185
0.0025
VAL 186
0.0032
GLY 187
0.0039
ILE 188
0.0029
ILE 189
0.0034
SER 190
0.0036
GLU 191
0.0027
LEU 192
0.0013
PRO 193
0.0015
SER 194
0.0018
SER 195
0.0014
ILE 196
0.0034
SER 197
0.0033
SER 198
0.0034
VAL 199
0.0031
PHE 200
0.0008
LEU 201
0.0046
LEU 202
0.0020
GLY 203
0.0072
LYS 204
0.0111
ASN 205
0.0119
GLY 206
0.0095
GLU 207
0.0034
VAL 208
0.0056
SER 209
0.0050
GLY 210
0.0059
LEU 211
0.0090
VAL 212
0.0042
VAL 213
0.0045
LEU 214
0.0116
SER 215
0.0100
MET 216
0.0041
LEU 217
0.0033
LEU 218
0.0071
ALA 219
0.0080
PHE 220
0.0054
PHE 221
0.0067
ALA 222
0.0082
LEU 223
0.0071
PHE 224
0.0073
LEU 225
0.0074
LEU 226
0.0060
ILE 227
0.0055
ILE 228
0.0055
PHE 229
0.0034
PHE 230
0.0032
GLU 231
0.0026
ARG 232
0.0032
SER 233
0.0047
TYR 234
0.0064
ARG 235
0.0094
LYS 236
0.0085
VAL 237
0.0047
PHE 238
0.0019
VAL 239
0.0044
GLN 240
0.0056
TYR 241
0.0056
PRO 242
0.0053
LYS 243
0.0028
ARG 244
0.0037
GLN 245
0.0036
THR 246
0.0056
GLY 247
0.0039
GLY 248
0.0041
ARG 249
0.0067
PHE 250
0.0049
TYR 251
0.0031
ASN 252
0.0034
SER 253
0.0036
ASP 254
0.0014
SER 255
0.0013
SER 256
0.0054
TYR 257
0.0057
ILE 258
0.0067
PRO 259
0.0093
LEU 260
0.0061
LYS 261
0.0047
ILE 262
0.0051
ASN 263
0.0031
THR 264
0.0035
ALA 265
0.0030
GLY 266
0.0026
VAL 267
0.0035
ILE 268
0.0039
PRO 269
0.0035
PRO 270
0.0040
ILE 271
0.0040
PHE 272
0.0035
ALA 273
0.0045
ASN 274
0.0052
ALA 275
0.0060
LEU 276
0.0064
LEU 277
0.0081
LEU 278
0.0083
SER 279
0.0091
SER 280
0.0098
ILE 281
0.0088
SER 282
0.0076
LEU 283
0.0060
VAL 284
0.0033
ARG 285
0.0018
PHE 286
0.0128
HSD 287
0.0122
SER 288
0.0108
GLY 289
0.0151
SER 290
0.0050
GLU 291
0.0139
TRP 292
0.0052
ALA 293
0.0031
ASP 294
0.0045
VAL 295
0.0029
LEU 296
0.0022
LEU 297
0.0037
ARG 298
0.0142
TYR 299
0.0068
LEU 300
0.0069
SER 301
0.0103
SER 302
0.0075
GLU 303
0.0079
GLY 304
0.0065
ILE 305
0.0100
LEU 306
0.0090
TYR 307
0.0087
VAL 308
0.0087
SER 309
0.0093
VAL 310
0.0086
TYR 311
0.0076
ILE 312
0.0069
ALA 313
0.0069
LEU 314
0.0063
ILE 315
0.0046
MET 316
0.0033
PHE 317
0.0040
PHE 318
0.0034
THR 319
0.0019
PHE 320
0.0014
PHE 321
0.0032
TYR 322
0.0044
THR 323
0.0035
SER 324
0.0037
LEU 325
0.0060
VAL 326
0.0060
PHE 327
0.0056
ASP 328
0.0051
THR 329
0.0034
LYS 330
0.0034
GLU 331
0.0027
THR 332
0.0035
SER 333
0.0028
GLU 334
0.0037
MET 335
0.0060
LEU 336
0.0041
LYS 337
0.0038
LYS 338
0.0086
ASN 339
0.0091
GLY 340
0.0067
GLY 341
0.0069
PHE 342
0.0074
VAL 343
0.0052
PRO 344
0.0054
GLY 345
0.0056
LYS 346
0.0073
ARG 347
0.0057
PRO 348
0.0026
GLY 349
0.0023
LYS 350
0.0031
ALA 351
0.0029
THR 352
0.0039
LYS 353
0.0042
GLU 354
0.0044
TYR 355
0.0036
PHE 356
0.0028
ASP 357
0.0034
GLN 358
0.0039
VAL 359
0.0037
ILE 360
0.0024
GLY 361
0.0049
ARG 362
0.0071
ILE 363
0.0077
THR 364
0.0049
VAL 365
0.0064
LEU 366
0.0082
GLY 367
0.0037
ALA 368
0.0021
ILE 369
0.0029
TYR 370
0.0024
LEU 371
0.0025
SER 372
0.0036
VAL 373
0.0050
VAL 374
0.0049
CYS 375
0.0053
VAL 376
0.0062
VAL 377
0.0062
PRO 378
0.0060
GLU 379
0.0056
ILE 380
0.0038
VAL 381
0.0028
ARG 382
0.0029
HSD 383
0.0036
TYR 384
0.0030
CYS 385
0.0025
ALA 386
0.0040
VAL 387
0.0028
SER 388
0.0029
PHE 389
0.0016
THR 390
0.0025
LEU 391
0.0025
GLY 392
0.0034
GLY 393
0.0048
THR 394
0.0042
SER 395
0.0044
PHE 396
0.0047
LEU 397
0.0042
ILE 398
0.0044
ILE 399
0.0045
VAL 400
0.0045
ASN 401
0.0049
VAL 402
0.0050
ILE 403
0.0057
ASN 404
0.0056
ASP 405
0.0083
THR 406
0.0090
PHE 407
0.0105
SER 408
0.0130
GLN 409
0.0156
VAL 410
0.0149
GLN 411
0.0176
THR 412
0.0174
GLN 413
0.0176
VAL 414
0.0180
TYR 415
0.0185
SER 416
0.0192
GLY 417
0.0222
ARG 418
0.0268
TYR 419
0.0192
SER 420
0.0126
ALA 421
0.0160
LEU 422
0.0180
MET 423
0.0105
LYS 424
0.0071
LYS 425
0.0077
SER 426
0.0049
GLU 427
0.0128
LEU 428
0.0128
TRP 429
0.0089
LYS 430
0.0081
LYS 431
0.0083
VAL 432
0.0159
LYS 433
0.0379
MET 1
0.0060
PHE 2
0.0047
LEU 3
0.0141
ALA 4
0.0114
MET 5
0.0105
ILE 6
0.0120
GLY 7
0.0061
SER 8
0.0075
PHE 9
0.0091
ALA 10
0.0088
ARG 11
0.0167
PHE 12
0.0124
LEU 13
0.0069
CYS 14
0.0077
ASP 15
0.0122
VAL 16
0.0105
LYS 17
0.0172
GLN 18
0.0155
GLU 19
0.0092
ALA 20
0.0127
LEU 21
0.0128
GLN 22
0.0077
VAL 23
0.0093
SER 24
0.0101
TRP 25
0.0057
ALA 26
0.0074
SER 27
0.0074
ARG 28
0.0124
LYS 29
0.0093
GLU 30
0.0091
VAL 31
0.0072
SER 32
0.0080
VAL 33
0.0082
PHE 34
0.0076
LEU 35
0.0090
LEU 36
0.0097
ILE 37
0.0079
VAL 38
0.0080
LEU 39
0.0093
LEU 40
0.0103
THR 41
0.0097
VAL 42
0.0078
VAL 43
0.0070
VAL 44
0.0090
SER 45
0.0075
SER 46
0.0038
ILE 47
0.0053
LEU 48
0.0068
PHE 49
0.0049
SER 50
0.0060
CYS 51
0.0072
VAL 52
0.0073
ASP 53
0.0075
PHE 54
0.0070
VAL 55
0.0065
PHE 56
0.0061
LEU 57
0.0042
ARG 58
0.0053
LEU 59
0.0096
VAL 60
0.0061
LYS 61
0.0087
ILE 62
0.0164
ALA 63
0.0168
LEU 64
0.0096
GLY 65
0.0110
VAL 66
0.0064
VAL 67
0.0094
TYR 68
0.0070
ALA 69
0.0137
ALA 70
0.0206
MET 1
0.0095
SER 2
0.0250
PHE 3
0.0177
VAL 4
0.0159
SER 5
0.0273
CYS 6
0.0246
LEU 7
0.0136
MET 8
0.0143
PHE 9
0.0115
LEU 10
0.0063
THR 11
0.0072
ALA 12
0.0078
ALA 13
0.0111
GLN 14
0.0084
VAL 15
0.0082
PHE 16
0.0122
LEU 17
0.0101
ALA 18
0.0056
PHE 19
0.0072
LEU 20
0.0068
LEU 21
0.0025
VAL 22
0.0029
LEU 23
0.0051
LEU 24
0.0031
VAL 25
0.0042
LEU 26
0.0049
LEU 27
0.0058
GLN 28
0.0054
SER 29
0.0043
PRO 30
0.0027
GLU 31
0.0107
SER 32
0.0049
ASP 33
0.0075
THR 34
0.0039
LEU 35
0.0066
GLY 36
0.0082
GLY 37
0.0072
PHE 38
0.0055
GLY 39
0.0046
GLY 40
0.0077
PRO 41
0.0097
GLN 42
0.0118
CYS 43
0.0203
ASN 44
0.0237
LEU 45
0.0241
GLY 46
0.0270
SER 47
0.0282
MET 48
0.0181
PHE 49
0.0247
GLY 50
0.0188
LYS 51
0.0288
SER 52
0.0343
SER 53
0.0170
SER 54
0.0188
SER 55
0.0053
SER 56
0.0061
PHE 57
0.0116
ILE 58
0.0072
ALA 59
0.0045
LYS 60
0.0073
LEU 61
0.0018
THR 62
0.0015
ALA 63
0.0035
VAL 64
0.0082
VAL 65
0.0068
ALA 66
0.0060
ALA 67
0.0111
ALA 68
0.0118
PHE 69
0.0087
ILE 70
0.0069
VAL 71
0.0095
ASN 72
0.0084
THR 73
0.0063
ILE 74
0.0069
LEU 75
0.0071
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.