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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 = 0.0330
MET 1
0.0056
ASN 2
0.0103
VAL 3
0.0090
GLY 4
0.0098
ALA 5
0.0138
ARG 6
0.0145
GLY 7
0.0076
ASN 8
0.0088
ALA 9
0.0043
GLY 10
0.0086
LEU 11
0.0082
PHE 12
0.0117
TRP 13
0.0100
ARG 14
0.0072
PHE 15
0.0066
GLY 16
0.0061
PHE 17
0.0052
THR 18
0.0025
LEU 19
0.0027
LEU 20
0.0024
ALA 21
0.0035
LEU 22
0.0049
ILE 23
0.0055
VAL 24
0.0060
TYR 25
0.0058
ARG 26
0.0061
LEU 27
0.0059
GLY 28
0.0058
THR 29
0.0058
TYR 30
0.0052
ILE 31
0.0054
PRO 32
0.0045
ILE 33
0.0033
PRO 34
0.0037
GLY 35
0.0041
VAL 36
0.0054
ASN 37
0.0078
PRO 38
0.0058
SER 39
0.0054
VAL 40
0.0079
VAL 41
0.0069
GLU 42
0.0054
ASP 43
0.0094
ILE 44
0.0097
ILE 45
0.0074
SER 46
0.0082
SER 47
0.0120
HSD 48
0.0095
ALA 49
0.0014
THR 50
0.0016
GLY 51
0.0037
VAL 52
0.0048
LEU 53
0.0037
GLY 54
0.0028
ILE 55
0.0031
PHE 56
0.0031
ASN 57
0.0035
VAL 58
0.0045
PHE 59
0.0041
SER 60
0.0041
GLY 61
0.0054
GLY 62
0.0044
ALA 63
0.0044
LEU 64
0.0027
GLY 65
0.0030
ARG 66
0.0031
MET 67
0.0044
THR 68
0.0039
ILE 69
0.0033
PHE 70
0.0030
ALA 71
0.0024
LEU 72
0.0018
ASN 73
0.0027
VAL 74
0.0022
MET 75
0.0018
PRO 76
0.0016
TYR 77
0.0016
ILE 78
0.0019
VAL 79
0.0023
SER 80
0.0015
SER 81
0.0016
ILE 82
0.0013
ILE 83
0.0009
VAL 84
0.0010
GLN 85
0.0003
LEU 86
0.0004
LEU 87
0.0006
SER 88
0.0011
VAL 89
0.0010
ALA 90
0.0015
ILE 91
0.0021
PRO 92
0.0022
THR 93
0.0024
LEU 94
0.0015
ASN 95
0.0015
GLU 96
0.0017
MET 97
0.0014
ARG 98
0.0013
GLN 99
0.0011
ASP 100
0.0016
GLY 101
0.0016
GLU 102
0.0025
LEU 103
0.0027
GLY 104
0.0019
ARG 105
0.0026
MET 106
0.0026
LYS 107
0.0021
MET 108
0.0021
SER 109
0.0023
THR 110
0.0019
TYR 111
0.0015
THR 112
0.0016
ARG 113
0.0017
TYR 114
0.0010
LEU 115
0.0011
SER 116
0.0015
VAL 117
0.0009
ALA 118
0.0026
PHE 119
0.0030
CYS 120
0.0029
ILE 121
0.0059
ALA 122
0.0074
GLN 123
0.0071
GLY 124
0.0075
LEU 125
0.0109
VAL 126
0.0138
ILE 127
0.0090
LEU 128
0.0067
LEU 129
0.0105
GLY 130
0.0114
LEU 131
0.0073
GLU 132
0.0043
ARG 133
0.0089
MET 134
0.0108
ASN 135
0.0085
SER 136
0.0102
ASP 137
0.0085
GLU 138
0.0204
VAL 139
0.0103
MET 140
0.0088
VAL 141
0.0089
VAL 142
0.0048
ILE 143
0.0088
ASN 144
0.0089
PRO 145
0.0072
GLY 146
0.0142
ILE 147
0.0190
MET 148
0.0126
PHE 149
0.0070
ARG 150
0.0089
VAL 151
0.0081
VAL 152
0.0040
GLY 153
0.0021
ILE 154
0.0048
SER 155
0.0032
SER 156
0.0007
LEU 157
0.0012
LEU 158
0.0007
ALA 159
0.0015
GLY 160
0.0026
THR 161
0.0023
MET 162
0.0023
PHE 163
0.0039
LEU 164
0.0036
LEU 165
0.0031
TRP 166
0.0043
LEU 167
0.0038
GLY 168
0.0038
GLU 169
0.0040
ARG 170
0.0037
ILE 171
0.0025
ASN 172
0.0035
ALA 173
0.0049
LYS 174
0.0052
GLY 175
0.0043
ILE 176
0.0032
GLY 177
0.0014
ASN 178
0.0010
GLY 179
0.0018
ILE 180
0.0026
SER 181
0.0031
LEU 182
0.0030
ILE 183
0.0039
ILE 184
0.0055
PHE 185
0.0052
VAL 186
0.0066
GLY 187
0.0086
ILE 188
0.0078
ILE 189
0.0085
SER 190
0.0096
GLU 191
0.0094
LEU 192
0.0091
PRO 193
0.0123
SER 194
0.0125
SER 195
0.0072
ILE 196
0.0039
SER 197
0.0034
SER 198
0.0027
VAL 199
0.0026
PHE 200
0.0051
LEU 201
0.0062
LEU 202
0.0037
GLY 203
0.0107
LYS 204
0.0127
ASN 205
0.0041
GLY 206
0.0120
GLU 207
0.0172
VAL 208
0.0118
SER 209
0.0174
GLY 210
0.0188
LEU 211
0.0128
VAL 212
0.0049
VAL 213
0.0069
LEU 214
0.0137
SER 215
0.0118
MET 216
0.0120
LEU 217
0.0116
LEU 218
0.0162
ALA 219
0.0165
PHE 220
0.0081
PHE 221
0.0090
ALA 222
0.0111
LEU 223
0.0059
PHE 224
0.0034
LEU 225
0.0057
LEU 226
0.0049
ILE 227
0.0034
ILE 228
0.0019
PHE 229
0.0040
PHE 230
0.0040
GLU 231
0.0026
ARG 232
0.0033
SER 233
0.0033
TYR 234
0.0035
ARG 235
0.0028
LYS 236
0.0021
VAL 237
0.0029
PHE 238
0.0049
VAL 239
0.0044
GLN 240
0.0032
TYR 241
0.0026
PRO 242
0.0022
LYS 243
0.0024
ARG 244
0.0036
GLN 245
0.0025
THR 246
0.0036
GLY 247
0.0046
GLY 248
0.0037
ARG 249
0.0023
PHE 250
0.0018
TYR 251
0.0020
ASN 252
0.0021
SER 253
0.0008
ASP 254
0.0017
SER 255
0.0036
SER 256
0.0050
TYR 257
0.0046
ILE 258
0.0051
PRO 259
0.0029
LEU 260
0.0017
LYS 261
0.0014
ILE 262
0.0044
ASN 263
0.0035
THR 264
0.0014
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0032
ILE 268
0.0037
PRO 269
0.0042
PRO 270
0.0049
ILE 271
0.0032
PHE 272
0.0044
ALA 273
0.0044
ASN 274
0.0024
ALA 275
0.0035
LEU 276
0.0048
LEU 277
0.0012
LEU 278
0.0037
SER 279
0.0060
SER 280
0.0086
ILE 281
0.0093
SER 282
0.0108
LEU 283
0.0129
VAL 284
0.0108
ARG 285
0.0097
PHE 286
0.0087
HSD 287
0.0145
SER 288
0.0073
GLY 289
0.0255
SER 290
0.0202
GLU 291
0.0076
TRP 292
0.0122
ALA 293
0.0106
ASP 294
0.0085
VAL 295
0.0174
LEU 296
0.0164
LEU 297
0.0133
ARG 298
0.0133
TYR 299
0.0086
LEU 300
0.0077
SER 301
0.0097
SER 302
0.0114
GLU 303
0.0120
GLY 304
0.0283
ILE 305
0.0312
LEU 306
0.0192
TYR 307
0.0103
VAL 308
0.0135
SER 309
0.0175
VAL 310
0.0115
TYR 311
0.0088
ILE 312
0.0097
ALA 313
0.0109
LEU 314
0.0092
ILE 315
0.0073
MET 316
0.0058
PHE 317
0.0064
PHE 318
0.0058
THR 319
0.0035
PHE 320
0.0027
PHE 321
0.0015
TYR 322
0.0013
THR 323
0.0013
SER 324
0.0023
LEU 325
0.0018
VAL 326
0.0026
PHE 327
0.0028
ASP 328
0.0052
THR 329
0.0054
LYS 330
0.0055
GLU 331
0.0083
THR 332
0.0076
SER 333
0.0078
GLU 334
0.0116
MET 335
0.0128
LEU 336
0.0093
LYS 337
0.0119
LYS 338
0.0156
ASN 339
0.0114
GLY 340
0.0083
GLY 341
0.0071
PHE 342
0.0073
VAL 343
0.0060
PRO 344
0.0086
GLY 345
0.0134
LYS 346
0.0138
ARG 347
0.0147
PRO 348
0.0121
GLY 349
0.0101
LYS 350
0.0114
ALA 351
0.0116
THR 352
0.0065
LYS 353
0.0051
GLU 354
0.0065
TYR 355
0.0034
PHE 356
0.0033
ASP 357
0.0038
GLN 358
0.0074
VAL 359
0.0061
ILE 360
0.0046
GLY 361
0.0117
ARG 362
0.0132
ILE 363
0.0093
THR 364
0.0082
VAL 365
0.0129
LEU 366
0.0126
GLY 367
0.0070
ALA 368
0.0059
ILE 369
0.0101
TYR 370
0.0075
LEU 371
0.0068
SER 372
0.0084
VAL 373
0.0091
VAL 374
0.0082
CYS 375
0.0084
VAL 376
0.0103
VAL 377
0.0114
PRO 378
0.0112
GLU 379
0.0102
ILE 380
0.0137
VAL 381
0.0135
ARG 382
0.0098
HSD 383
0.0147
TYR 384
0.0183
CYS 385
0.0110
ALA 386
0.0113
VAL 387
0.0065
SER 388
0.0063
PHE 389
0.0043
THR 390
0.0054
LEU 391
0.0040
GLY 392
0.0051
GLY 393
0.0049
THR 394
0.0035
SER 395
0.0029
PHE 396
0.0014
LEU 397
0.0017
ILE 398
0.0030
ILE 399
0.0033
VAL 400
0.0018
ASN 401
0.0018
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0023
ASP 405
0.0017
THR 406
0.0021
PHE 407
0.0023
SER 408
0.0025
GLN 409
0.0033
VAL 410
0.0042
GLN 411
0.0046
THR 412
0.0049
GLN 413
0.0056
VAL 414
0.0060
TYR 415
0.0039
SER 416
0.0036
GLY 417
0.0041
ARG 418
0.0029
TYR 419
0.0021
SER 420
0.0042
ALA 421
0.0025
LEU 422
0.0013
MET 423
0.0039
LYS 424
0.0019
LYS 425
0.0015
SER 426
0.0012
GLU 427
0.0020
LEU 428
0.0019
TRP 429
0.0012
LYS 430
0.0018
LYS 431
0.0023
VAL 432
0.0015
LYS 433
0.0039
MET 1
0.0289
PHE 2
0.0133
LEU 3
0.0110
ALA 4
0.0173
MET 5
0.0145
ILE 6
0.0155
GLY 7
0.0319
SER 8
0.0277
PHE 9
0.0282
ALA 10
0.0267
ARG 11
0.0173
PHE 12
0.0180
LEU 13
0.0330
CYS 14
0.0203
ASP 15
0.0192
VAL 16
0.0248
LYS 17
0.0264
GLN 18
0.0260
GLU 19
0.0182
ALA 20
0.0184
LEU 21
0.0225
GLN 22
0.0125
VAL 23
0.0099
SER 24
0.0095
TRP 25
0.0065
ALA 26
0.0053
SER 27
0.0045
ARG 28
0.0068
LYS 29
0.0054
GLU 30
0.0036
VAL 31
0.0017
SER 32
0.0034
VAL 33
0.0050
PHE 34
0.0043
LEU 35
0.0049
LEU 36
0.0083
ILE 37
0.0082
VAL 38
0.0062
LEU 39
0.0077
LEU 40
0.0125
THR 41
0.0109
VAL 42
0.0103
VAL 43
0.0152
VAL 44
0.0156
SER 45
0.0124
SER 46
0.0142
ILE 47
0.0170
LEU 48
0.0128
PHE 49
0.0108
SER 50
0.0139
CYS 51
0.0113
VAL 52
0.0087
ASP 53
0.0085
PHE 54
0.0062
VAL 55
0.0069
PHE 56
0.0063
LEU 57
0.0026
ARG 58
0.0029
LEU 59
0.0076
VAL 60
0.0080
LYS 61
0.0131
ILE 62
0.0198
ALA 63
0.0231
LEU 64
0.0160
GLY 65
0.0174
VAL 66
0.0120
VAL 67
0.0145
TYR 68
0.0088
ALA 69
0.0170
ALA 70
0.0238
MET 1
0.0052
SER 2
0.0117
PHE 3
0.0090
VAL 4
0.0098
SER 5
0.0166
CYS 6
0.0150
LEU 7
0.0076
MET 8
0.0112
PHE 9
0.0126
LEU 10
0.0025
THR 11
0.0021
ALA 12
0.0040
ALA 13
0.0010
GLN 14
0.0008
VAL 15
0.0008
PHE 16
0.0025
LEU 17
0.0023
ALA 18
0.0014
PHE 19
0.0020
LEU 20
0.0027
LEU 21
0.0025
VAL 22
0.0024
LEU 23
0.0024
LEU 24
0.0027
VAL 25
0.0030
LEU 26
0.0028
LEU 27
0.0028
GLN 28
0.0036
SER 29
0.0034
PRO 30
0.0033
GLU 31
0.0027
SER 32
0.0026
ASP 33
0.0023
THR 34
0.0018
LEU 35
0.0014
GLY 36
0.0008
GLY 37
0.0010
PHE 38
0.0014
GLY 39
0.0012
GLY 40
0.0016
PRO 41
0.0022
GLN 42
0.0020
CYS 43
0.0045
ASN 44
0.0028
LEU 45
0.0033
GLY 46
0.0047
SER 47
0.0018
MET 48
0.0030
PHE 49
0.0082
GLY 50
0.0081
LYS 51
0.0090
SER 52
0.0117
SER 53
0.0048
SER 54
0.0049
SER 55
0.0039
SER 56
0.0043
PHE 57
0.0044
ILE 58
0.0037
ALA 59
0.0031
LYS 60
0.0026
LEU 61
0.0039
THR 62
0.0037
ALA 63
0.0042
VAL 64
0.0056
VAL 65
0.0045
ALA 66
0.0042
ALA 67
0.0051
ALA 68
0.0046
PHE 69
0.0033
ILE 70
0.0033
VAL 71
0.0035
ASN 72
0.0034
THR 73
0.0047
ILE 74
0.0052
LEU 75
0.0062
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.