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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 = 0.0339
MET 1
0.0310
ASN 2
0.0145
VAL 3
0.0170
GLY 4
0.0107
ALA 5
0.0017
ARG 6
0.0085
GLY 7
0.0109
ASN 8
0.0125
ALA 9
0.0138
GLY 10
0.0175
LEU 11
0.0155
PHE 12
0.0178
TRP 13
0.0155
ARG 14
0.0124
PHE 15
0.0125
GLY 16
0.0111
PHE 17
0.0097
THR 18
0.0091
LEU 19
0.0058
LEU 20
0.0061
ALA 21
0.0070
LEU 22
0.0063
ILE 23
0.0061
VAL 24
0.0077
TYR 25
0.0076
ARG 26
0.0062
LEU 27
0.0074
GLY 28
0.0081
THR 29
0.0064
TYR 30
0.0063
ILE 31
0.0078
PRO 32
0.0061
ILE 33
0.0054
PRO 34
0.0033
GLY 35
0.0016
VAL 36
0.0035
ASN 37
0.0035
PRO 38
0.0039
SER 39
0.0029
VAL 40
0.0041
VAL 41
0.0042
GLU 42
0.0040
ASP 43
0.0055
ILE 44
0.0054
ILE 45
0.0052
SER 46
0.0059
SER 47
0.0068
HSD 48
0.0059
ALA 49
0.0055
THR 50
0.0051
GLY 51
0.0051
VAL 52
0.0042
LEU 53
0.0040
GLY 54
0.0040
ILE 55
0.0021
PHE 56
0.0022
ASN 57
0.0024
VAL 58
0.0020
PHE 59
0.0021
SER 60
0.0030
GLY 61
0.0026
GLY 62
0.0029
ALA 63
0.0044
LEU 64
0.0039
GLY 65
0.0037
ARG 66
0.0034
MET 67
0.0054
THR 68
0.0061
ILE 69
0.0067
PHE 70
0.0067
ALA 71
0.0060
LEU 72
0.0068
ASN 73
0.0049
VAL 74
0.0053
MET 75
0.0048
PRO 76
0.0053
TYR 77
0.0047
ILE 78
0.0039
VAL 79
0.0036
SER 80
0.0046
SER 81
0.0041
ILE 82
0.0028
ILE 83
0.0046
VAL 84
0.0052
GLN 85
0.0036
LEU 86
0.0040
LEU 87
0.0064
SER 88
0.0058
VAL 89
0.0032
ALA 90
0.0071
ILE 91
0.0102
PRO 92
0.0092
THR 93
0.0150
LEU 94
0.0114
ASN 95
0.0089
GLU 96
0.0137
MET 97
0.0139
ARG 98
0.0113
GLN 99
0.0141
ASP 100
0.0188
GLY 101
0.0206
GLU 102
0.0212
LEU 103
0.0220
GLY 104
0.0146
ARG 105
0.0115
MET 106
0.0131
LYS 107
0.0138
MET 108
0.0089
SER 109
0.0069
THR 110
0.0084
TYR 111
0.0083
THR 112
0.0055
ARG 113
0.0053
TYR 114
0.0060
LEU 115
0.0070
SER 116
0.0063
VAL 117
0.0066
ALA 118
0.0077
PHE 119
0.0067
CYS 120
0.0066
ILE 121
0.0067
ALA 122
0.0067
GLN 123
0.0066
GLY 124
0.0073
LEU 125
0.0066
VAL 126
0.0091
ILE 127
0.0081
LEU 128
0.0062
LEU 129
0.0074
GLY 130
0.0093
LEU 131
0.0071
GLU 132
0.0068
ARG 133
0.0092
MET 134
0.0076
ASN 135
0.0059
SER 136
0.0054
ASP 137
0.0108
GLU 138
0.0146
VAL 139
0.0044
MET 140
0.0040
VAL 141
0.0045
VAL 142
0.0035
ILE 143
0.0015
ASN 144
0.0033
PRO 145
0.0049
GLY 146
0.0070
ILE 147
0.0072
MET 148
0.0041
PHE 149
0.0019
ARG 150
0.0042
VAL 151
0.0028
VAL 152
0.0017
GLY 153
0.0042
ILE 154
0.0052
SER 155
0.0045
SER 156
0.0058
LEU 157
0.0067
LEU 158
0.0068
ALA 159
0.0069
GLY 160
0.0068
THR 161
0.0070
MET 162
0.0068
PHE 163
0.0069
LEU 164
0.0072
LEU 165
0.0068
TRP 166
0.0062
LEU 167
0.0068
GLY 168
0.0068
GLU 169
0.0042
ARG 170
0.0046
ILE 171
0.0056
ASN 172
0.0057
ALA 173
0.0056
LYS 174
0.0081
GLY 175
0.0084
ILE 176
0.0082
GLY 177
0.0091
ASN 178
0.0062
GLY 179
0.0060
ILE 180
0.0068
SER 181
0.0068
LEU 182
0.0061
ILE 183
0.0067
ILE 184
0.0043
PHE 185
0.0041
VAL 186
0.0039
GLY 187
0.0029
ILE 188
0.0029
ILE 189
0.0030
SER 190
0.0033
GLU 191
0.0032
LEU 192
0.0042
PRO 193
0.0066
SER 194
0.0086
SER 195
0.0086
ILE 196
0.0109
SER 197
0.0112
SER 198
0.0115
VAL 199
0.0088
PHE 200
0.0088
LEU 201
0.0116
LEU 202
0.0052
GLY 203
0.0071
LYS 204
0.0190
ASN 205
0.0194
GLY 206
0.0206
GLU 207
0.0150
VAL 208
0.0085
SER 209
0.0132
GLY 210
0.0073
LEU 211
0.0105
VAL 212
0.0108
VAL 213
0.0059
LEU 214
0.0085
SER 215
0.0126
MET 216
0.0136
LEU 217
0.0113
LEU 218
0.0119
ALA 219
0.0119
PHE 220
0.0093
PHE 221
0.0078
ALA 222
0.0067
LEU 223
0.0051
PHE 224
0.0049
LEU 225
0.0035
LEU 226
0.0028
ILE 227
0.0035
ILE 228
0.0039
PHE 229
0.0027
PHE 230
0.0022
GLU 231
0.0030
ARG 232
0.0030
SER 233
0.0018
TYR 234
0.0012
ARG 235
0.0011
LYS 236
0.0012
VAL 237
0.0017
PHE 238
0.0040
VAL 239
0.0035
GLN 240
0.0033
TYR 241
0.0017
PRO 242
0.0023
LYS 243
0.0023
ARG 244
0.0061
GLN 245
0.0025
THR 246
0.0037
GLY 247
0.0080
GLY 248
0.0044
ARG 249
0.0031
PHE 250
0.0038
TYR 251
0.0036
ASN 252
0.0046
SER 253
0.0021
ASP 254
0.0026
SER 255
0.0043
SER 256
0.0036
TYR 257
0.0028
ILE 258
0.0024
PRO 259
0.0008
LEU 260
0.0009
LYS 261
0.0011
ILE 262
0.0008
ASN 263
0.0015
THR 264
0.0019
ALA 265
0.0026
GLY 266
0.0031
VAL 267
0.0035
ILE 268
0.0031
PRO 269
0.0023
PRO 270
0.0032
ILE 271
0.0022
PHE 272
0.0017
ALA 273
0.0019
ASN 274
0.0043
ALA 275
0.0043
LEU 276
0.0040
LEU 277
0.0075
LEU 278
0.0072
SER 279
0.0076
SER 280
0.0114
ILE 281
0.0086
SER 282
0.0100
LEU 283
0.0150
VAL 284
0.0104
ARG 285
0.0099
PHE 286
0.0175
HSD 287
0.0163
SER 288
0.0133
GLY 289
0.0190
SER 290
0.0112
GLU 291
0.0093
TRP 292
0.0049
ALA 293
0.0056
ASP 294
0.0067
VAL 295
0.0075
LEU 296
0.0065
LEU 297
0.0042
ARG 298
0.0055
TYR 299
0.0063
LEU 300
0.0066
SER 301
0.0072
SER 302
0.0076
GLU 303
0.0115
GLY 304
0.0118
ILE 305
0.0110
LEU 306
0.0086
TYR 307
0.0085
VAL 308
0.0096
SER 309
0.0084
VAL 310
0.0063
TYR 311
0.0064
ILE 312
0.0061
ALA 313
0.0043
LEU 314
0.0035
ILE 315
0.0033
MET 316
0.0031
PHE 317
0.0023
PHE 318
0.0015
THR 319
0.0017
PHE 320
0.0016
PHE 321
0.0017
TYR 322
0.0019
THR 323
0.0017
SER 324
0.0014
LEU 325
0.0023
VAL 326
0.0024
PHE 327
0.0023
ASP 328
0.0035
THR 329
0.0033
LYS 330
0.0032
GLU 331
0.0036
THR 332
0.0036
SER 333
0.0021
GLU 334
0.0019
MET 335
0.0032
LEU 336
0.0016
LYS 337
0.0024
LYS 338
0.0048
ASN 339
0.0028
GLY 340
0.0018
GLY 341
0.0013
PHE 342
0.0036
VAL 343
0.0043
PRO 344
0.0069
GLY 345
0.0089
LYS 346
0.0079
ARG 347
0.0077
PRO 348
0.0048
GLY 349
0.0039
LYS 350
0.0038
ALA 351
0.0046
THR 352
0.0030
LYS 353
0.0020
GLU 354
0.0028
TYR 355
0.0030
PHE 356
0.0029
ASP 357
0.0030
GLN 358
0.0022
VAL 359
0.0018
ILE 360
0.0019
GLY 361
0.0017
ARG 362
0.0012
ILE 363
0.0010
THR 364
0.0014
VAL 365
0.0016
LEU 366
0.0014
GLY 367
0.0016
ALA 368
0.0023
ILE 369
0.0028
TYR 370
0.0026
LEU 371
0.0031
SER 372
0.0044
VAL 373
0.0052
VAL 374
0.0048
CYS 375
0.0060
VAL 376
0.0087
VAL 377
0.0090
PRO 378
0.0099
GLU 379
0.0116
ILE 380
0.0125
VAL 381
0.0131
ARG 382
0.0130
HSD 383
0.0145
TYR 384
0.0147
CYS 385
0.0128
ALA 386
0.0143
VAL 387
0.0131
SER 388
0.0115
PHE 389
0.0106
THR 390
0.0096
LEU 391
0.0068
GLY 392
0.0070
GLY 393
0.0063
THR 394
0.0041
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0038
ILE 398
0.0043
ILE 399
0.0046
VAL 400
0.0048
ASN 401
0.0048
VAL 402
0.0056
ILE 403
0.0061
ASN 404
0.0060
ASP 405
0.0074
THR 406
0.0088
PHE 407
0.0080
SER 408
0.0105
GLN 409
0.0137
VAL 410
0.0124
GLN 411
0.0144
THR 412
0.0216
GLN 413
0.0198
VAL 414
0.0199
TYR 415
0.0327
SER 416
0.0309
GLY 417
0.0130
ARG 418
0.0166
TYR 419
0.0254
SER 420
0.0204
ALA 421
0.0111
LEU 422
0.0112
MET 423
0.0083
LYS 424
0.0204
LYS 425
0.0216
SER 426
0.0189
GLU 427
0.0179
LEU 428
0.0132
TRP 429
0.0110
LYS 430
0.0082
LYS 431
0.0184
VAL 432
0.0201
LYS 433
0.0279
MET 1
0.0046
PHE 2
0.0030
LEU 3
0.0095
ALA 4
0.0090
MET 5
0.0079
ILE 6
0.0094
GLY 7
0.0086
SER 8
0.0088
PHE 9
0.0084
ALA 10
0.0047
ARG 11
0.0032
PHE 12
0.0034
LEU 13
0.0028
CYS 14
0.0020
ASP 15
0.0016
VAL 16
0.0015
LYS 17
0.0018
GLN 18
0.0018
GLU 19
0.0013
ALA 20
0.0014
LEU 21
0.0019
GLN 22
0.0017
VAL 23
0.0013
SER 24
0.0019
TRP 25
0.0025
ALA 26
0.0034
SER 27
0.0050
ARG 28
0.0090
LYS 29
0.0093
GLU 30
0.0063
VAL 31
0.0054
SER 32
0.0069
VAL 33
0.0074
PHE 34
0.0062
LEU 35
0.0059
LEU 36
0.0069
ILE 37
0.0066
VAL 38
0.0064
LEU 39
0.0063
LEU 40
0.0053
THR 41
0.0052
VAL 42
0.0051
VAL 43
0.0047
VAL 44
0.0043
SER 45
0.0036
SER 46
0.0034
ILE 47
0.0037
LEU 48
0.0033
PHE 49
0.0032
SER 50
0.0041
CYS 51
0.0063
VAL 52
0.0062
ASP 53
0.0048
PHE 54
0.0074
VAL 55
0.0098
PHE 56
0.0090
LEU 57
0.0076
ARG 58
0.0118
LEU 59
0.0135
VAL 60
0.0098
LYS 61
0.0102
ILE 62
0.0136
ALA 63
0.0137
LEU 64
0.0095
GLY 65
0.0089
VAL 66
0.0059
VAL 67
0.0067
TYR 68
0.0044
ALA 69
0.0039
ALA 70
0.0057
MET 1
0.0194
SER 2
0.0022
PHE 3
0.0111
VAL 4
0.0124
SER 5
0.0181
CYS 6
0.0219
LEU 7
0.0199
MET 8
0.0201
PHE 9
0.0206
LEU 10
0.0137
THR 11
0.0116
ALA 12
0.0118
ALA 13
0.0068
GLN 14
0.0049
VAL 15
0.0031
PHE 16
0.0045
LEU 17
0.0052
ALA 18
0.0054
PHE 19
0.0052
LEU 20
0.0053
LEU 21
0.0063
VAL 22
0.0056
LEU 23
0.0043
LEU 24
0.0049
VAL 25
0.0050
LEU 26
0.0039
LEU 27
0.0032
GLN 28
0.0030
SER 29
0.0042
PRO 30
0.0050
GLU 31
0.0053
SER 32
0.0048
ASP 33
0.0082
THR 34
0.0050
LEU 35
0.0055
GLY 36
0.0082
GLY 37
0.0054
PHE 38
0.0055
GLY 39
0.0056
GLY 40
0.0069
PRO 41
0.0072
GLN 42
0.0069
CYS 43
0.0141
ASN 44
0.0122
LEU 45
0.0174
GLY 46
0.0204
SER 47
0.0180
MET 48
0.0221
PHE 49
0.0244
GLY 50
0.0242
LYS 51
0.0262
SER 52
0.0339
SER 53
0.0204
SER 54
0.0304
SER 55
0.0187
SER 56
0.0149
PHE 57
0.0129
ILE 58
0.0071
ALA 59
0.0078
LYS 60
0.0120
LEU 61
0.0076
THR 62
0.0071
ALA 63
0.0089
VAL 64
0.0079
VAL 65
0.0077
ALA 66
0.0086
ALA 67
0.0087
ALA 68
0.0077
PHE 69
0.0071
ILE 70
0.0083
VAL 71
0.0093
ASN 72
0.0070
THR 73
0.0053
ILE 74
0.0090
LEU 75
0.0099
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.