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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 = 0.0591
MET 1
0.0276
ASN 2
0.0159
VAL 3
0.0061
GLY 4
0.0172
ALA 5
0.0107
ARG 6
0.0172
GLY 7
0.0190
ASN 8
0.0246
ALA 9
0.0245
GLY 10
0.0190
LEU 11
0.0180
PHE 12
0.0239
TRP 13
0.0177
ARG 14
0.0128
PHE 15
0.0139
GLY 16
0.0156
PHE 17
0.0095
THR 18
0.0070
LEU 19
0.0071
LEU 20
0.0077
ALA 21
0.0042
LEU 22
0.0032
ILE 23
0.0034
VAL 24
0.0038
TYR 25
0.0022
ARG 26
0.0019
LEU 27
0.0011
GLY 28
0.0015
THR 29
0.0017
TYR 30
0.0008
ILE 31
0.0017
PRO 32
0.0028
ILE 33
0.0044
PRO 34
0.0061
GLY 35
0.0069
VAL 36
0.0051
ASN 37
0.0037
PRO 38
0.0018
SER 39
0.0012
VAL 40
0.0018
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0042
ILE 44
0.0054
ILE 45
0.0057
SER 46
0.0062
SER 47
0.0076
ALA 49
0.0030
THR 50
0.0021
GLY 51
0.0022
VAL 52
0.0026
LEU 53
0.0032
GLY 54
0.0029
ILE 55
0.0022
PHE 56
0.0027
ASN 57
0.0029
VAL 58
0.0024
PHE 59
0.0020
SER 60
0.0026
GLY 61
0.0030
GLY 62
0.0032
ALA 63
0.0028
LEU 64
0.0034
GLY 65
0.0039
ARG 66
0.0025
MET 67
0.0032
THR 68
0.0025
ILE 69
0.0028
PHE 70
0.0030
ALA 71
0.0035
LEU 72
0.0041
ASN 73
0.0027
VAL 74
0.0024
MET 75
0.0024
PRO 76
0.0024
TYR 77
0.0020
ILE 78
0.0015
VAL 79
0.0021
SER 80
0.0025
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0049
VAL 84
0.0059
GLN 85
0.0069
LEU 86
0.0073
LEU 87
0.0107
SER 88
0.0119
VAL 89
0.0139
ALA 90
0.0158
ILE 91
0.0199
PRO 92
0.0238
THR 93
0.0235
LEU 94
0.0180
ASN 95
0.0189
GLU 96
0.0234
MET 97
0.0177
ARG 98
0.0150
GLN 99
0.0194
ASP 100
0.0212
GLY 101
0.0189
GLU 102
0.0168
LEU 103
0.0169
GLY 104
0.0157
ARG 105
0.0113
MET 106
0.0098
LYS 107
0.0110
MET 108
0.0090
SER 109
0.0049
THR 110
0.0056
TYR 111
0.0074
THR 112
0.0043
ARG 113
0.0025
TYR 114
0.0047
LEU 115
0.0041
SER 116
0.0029
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0022
CYS 120
0.0034
ILE 121
0.0051
ALA 122
0.0060
GLN 123
0.0059
GLY 124
0.0058
LEU 125
0.0093
VAL 126
0.0099
ILE 127
0.0080
LEU 128
0.0082
LEU 129
0.0108
GLY 130
0.0099
LEU 131
0.0080
GLU 132
0.0096
ARG 133
0.0097
MET 134
0.0084
ASN 135
0.0084
SER 136
0.0091
ASP 137
0.0105
GLU 138
0.0075
VAL 139
0.0060
MET 140
0.0063
VAL 141
0.0046
VAL 142
0.0066
ILE 143
0.0076
ASN 144
0.0100
PRO 145
0.0112
GLY 146
0.0130
ILE 147
0.0137
MET 148
0.0124
PHE 149
0.0100
ARG 150
0.0106
VAL 151
0.0111
VAL 152
0.0092
GLY 153
0.0066
ILE 154
0.0075
SER 155
0.0073
SER 156
0.0056
LEU 157
0.0044
LEU 158
0.0042
ALA 159
0.0037
GLY 160
0.0037
THR 161
0.0034
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0034
LEU 165
0.0033
TRP 166
0.0040
LEU 167
0.0042
GLY 168
0.0033
GLU 169
0.0033
ARG 170
0.0047
ILE 171
0.0045
ASN 172
0.0031
ALA 173
0.0046
LYS 174
0.0071
GLY 175
0.0074
ILE 176
0.0075
GLY 177
0.0046
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0016
SER 181
0.0008
LEU 182
0.0021
ILE 183
0.0023
ILE 184
0.0016
PHE 185
0.0015
VAL 186
0.0020
GLY 187
0.0023
ILE 188
0.0019
ILE 189
0.0021
SER 190
0.0025
GLU 191
0.0025
LEU 192
0.0022
PRO 193
0.0024
SER 194
0.0025
SER 195
0.0021
ILE 196
0.0018
SER 197
0.0018
SER 198
0.0017
VAL 199
0.0013
PHE 200
0.0013
LEU 201
0.0017
LEU 202
0.0023
GLY 203
0.0026
LYS 204
0.0031
ASN 205
0.0040
GLY 206
0.0046
GLU 207
0.0044
VAL 208
0.0034
SER 209
0.0034
GLY 210
0.0028
LEU 211
0.0030
VAL 212
0.0025
VAL 213
0.0014
LEU 214
0.0015
SER 215
0.0016
MET 216
0.0013
LEU 217
0.0007
LEU 218
0.0008
ALA 219
0.0014
PHE 220
0.0014
PHE 221
0.0016
ALA 222
0.0017
LEU 223
0.0019
PHE 224
0.0016
LEU 225
0.0022
LEU 226
0.0025
ILE 227
0.0025
ILE 228
0.0023
PHE 229
0.0034
PHE 230
0.0036
GLU 231
0.0034
ARG 232
0.0032
SER 233
0.0053
TYR 234
0.0043
ARG 235
0.0036
LYS 236
0.0024
VAL 237
0.0024
PHE 238
0.0038
VAL 239
0.0057
GLN 240
0.0080
TYR 241
0.0099
PRO 242
0.0086
LYS 243
0.0091
ARG 244
0.0083
GLN 245
0.0091
THR 246
0.0065
GLY 247
0.0115
GLY 248
0.0159
ARG 249
0.0140
PHE 250
0.0147
TYR 251
0.0134
ASN 252
0.0170
SER 253
0.0099
ASP 254
0.0105
SER 255
0.0098
SER 256
0.0102
TYR 257
0.0018
ILE 258
0.0026
PRO 259
0.0032
LEU 260
0.0047
LYS 261
0.0052
ILE 262
0.0051
ASN 263
0.0056
THR 264
0.0053
ALA 265
0.0048
GLY 266
0.0042
VAL 267
0.0036
ILE 268
0.0038
PRO 269
0.0041
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0038
ALA 273
0.0043
ASN 274
0.0033
ALA 275
0.0040
LEU 276
0.0047
LEU 277
0.0040
LEU 278
0.0037
SER 279
0.0044
SER 280
0.0044
ILE 281
0.0031
SER 282
0.0035
LEU 283
0.0027
VAL 284
0.0021
ARG 285
0.0029
PHE 286
0.0038
SER 288
0.0035
GLY 289
0.0039
SER 290
0.0027
GLU 291
0.0026
TRP 292
0.0009
ALA 293
0.0016
ASP 294
0.0023
VAL 295
0.0014
LEU 296
0.0021
LEU 297
0.0027
ARG 298
0.0026
TYR 299
0.0028
LEU 300
0.0033
SER 301
0.0032
SER 302
0.0029
GLU 303
0.0032
GLY 304
0.0031
ILE 305
0.0033
LEU 306
0.0036
TYR 307
0.0036
VAL 308
0.0039
SER 309
0.0044
VAL 310
0.0046
TYR 311
0.0043
ILE 312
0.0048
ALA 313
0.0053
LEU 314
0.0053
ILE 315
0.0050
MET 316
0.0055
PHE 317
0.0058
PHE 318
0.0057
THR 319
0.0057
PHE 320
0.0056
PHE 321
0.0056
TYR 322
0.0058
THR 323
0.0059
SER 324
0.0062
LEU 325
0.0065
VAL 326
0.0067
PHE 327
0.0064
ASP 328
0.0072
THR 329
0.0066
LYS 330
0.0074
GLU 331
0.0066
THR 332
0.0053
SER 333
0.0061
GLU 334
0.0088
MET 335
0.0074
LEU 336
0.0081
LYS 337
0.0106
LYS 338
0.0128
ASN 339
0.0117
GLY 340
0.0111
GLY 341
0.0089
PHE 342
0.0076
VAL 343
0.0056
PRO 344
0.0073
GLY 345
0.0069
LYS 346
0.0064
ARG 347
0.0089
PRO 348
0.0096
GLY 349
0.0101
LYS 350
0.0096
ALA 351
0.0071
THR 352
0.0055
LYS 353
0.0064
GLU 354
0.0057
TYR 355
0.0034
PHE 356
0.0028
ASP 357
0.0042
GLN 358
0.0036
VAL 359
0.0039
ILE 360
0.0039
GLY 361
0.0051
ARG 362
0.0065
ILE 363
0.0067
THR 364
0.0067
VAL 365
0.0074
LEU 366
0.0084
GLY 367
0.0086
ALA 368
0.0058
ILE 369
0.0059
TYR 370
0.0054
LEU 371
0.0056
SER 372
0.0047
VAL 373
0.0041
VAL 374
0.0035
CYS 375
0.0038
VAL 376
0.0035
VAL 377
0.0029
PRO 378
0.0024
GLU 379
0.0027
ILE 380
0.0025
VAL 381
0.0019
ARG 382
0.0019
TYR 384
0.0031
CYS 385
0.0024
ALA 386
0.0028
VAL 387
0.0021
SER 388
0.0020
PHE 389
0.0018
THR 390
0.0022
LEU 391
0.0019
GLY 392
0.0021
GLY 393
0.0019
THR 394
0.0022
SER 395
0.0019
PHE 396
0.0018
LEU 397
0.0020
ILE 398
0.0020
ILE 399
0.0017
VAL 400
0.0017
ASN 401
0.0017
VAL 402
0.0018
ILE 403
0.0023
ASN 404
0.0043
ASP 405
0.0046
THR 406
0.0054
PHE 407
0.0071
SER 408
0.0120
GLN 409
0.0098
VAL 410
0.0121
GLN 411
0.0146
THR 412
0.0128
GLN 413
0.0103
VAL 414
0.0142
TYR 415
0.0135
SER 416
0.0089
GLY 417
0.0090
ARG 418
0.0091
TYR 419
0.0065
SER 420
0.0071
ALA 421
0.0081
LEU 422
0.0079
MET 423
0.0091
LYS 424
0.0091
LYS 425
0.0094
SER 426
0.0094
GLU 427
0.0076
LEU 428
0.0043
TRP 429
0.0017
LYS 430
0.0051
LYS 431
0.0044
VAL 432
0.0097
LYS 433
0.0141
MET 1
0.0250
PHE 2
0.0093
LEU 3
0.0114
ALA 4
0.0248
MET 5
0.0197
ILE 6
0.0175
GLY 7
0.0200
SER 8
0.0307
PHE 9
0.0246
ALA 10
0.0297
ARG 11
0.0274
PHE 12
0.0201
LEU 13
0.0192
CYS 14
0.0195
ASP 15
0.0138
VAL 16
0.0115
LYS 17
0.0136
GLN 18
0.0108
GLU 19
0.0069
ALA 20
0.0096
LEU 21
0.0073
GLN 22
0.0051
VAL 23
0.0053
SER 24
0.0054
TRP 25
0.0043
ALA 26
0.0035
SER 27
0.0030
ARG 28
0.0029
LYS 29
0.0034
GLU 30
0.0032
VAL 31
0.0027
SER 32
0.0029
VAL 33
0.0034
PHE 34
0.0028
LEU 35
0.0025
LEU 36
0.0033
ILE 37
0.0033
VAL 38
0.0025
LEU 39
0.0029
LEU 40
0.0033
THR 41
0.0017
VAL 42
0.0016
VAL 43
0.0022
VAL 44
0.0018
SER 45
0.0020
SER 46
0.0022
ILE 47
0.0027
LEU 48
0.0028
PHE 49
0.0027
SER 50
0.0029
CYS 51
0.0025
VAL 52
0.0020
ASP 53
0.0029
PHE 54
0.0040
VAL 55
0.0035
PHE 56
0.0020
LEU 57
0.0033
ARG 58
0.0052
LEU 59
0.0050
VAL 60
0.0035
LYS 61
0.0050
ILE 62
0.0071
ALA 63
0.0071
LEU 64
0.0057
GLY 65
0.0063
VAL 66
0.0038
VAL 67
0.0037
TYR 68
0.0025
ALA 69
0.0045
ALA 70
0.0056
MET 1
0.0559
SER 2
0.0504
PHE 3
0.0275
VAL 4
0.0195
SER 5
0.0204
CYS 6
0.0211
LEU 7
0.0116
MET 8
0.0117
PHE 9
0.0157
LEU 10
0.0135
THR 11
0.0121
ALA 12
0.0157
ALA 13
0.0107
GLN 14
0.0093
VAL 15
0.0108
PHE 16
0.0108
LEU 17
0.0053
ALA 18
0.0058
PHE 19
0.0069
LEU 20
0.0055
LEU 21
0.0043
VAL 22
0.0047
LEU 23
0.0053
LEU 24
0.0054
VAL 25
0.0049
LEU 26
0.0048
LEU 27
0.0056
GLN 28
0.0053
SER 29
0.0025
PRO 30
0.0020
GLU 31
0.0016
SER 32
0.0023
ASP 33
0.0070
THR 34
0.0047
LEU 35
0.0056
GLY 36
0.0070
GLY 37
0.0037
PHE 38
0.0032
GLY 39
0.0043
GLY 40
0.0051
PRO 41
0.0076
GLN 42
0.0069
CYS 43
0.0091
ASN 44
0.0093
LEU 45
0.0111
GLY 46
0.0068
SER 47
0.0069
MET 48
0.0097
PHE 49
0.0096
GLY 50
0.0070
LYS 51
0.0040
SER 52
0.0021
SER 53
0.0058
SER 54
0.0086
SER 55
0.0095
SER 56
0.0102
PHE 57
0.0113
ILE 58
0.0091
ALA 59
0.0081
LYS 60
0.0097
LEU 61
0.0070
THR 62
0.0058
ALA 63
0.0062
VAL 64
0.0062
VAL 65
0.0033
ALA 66
0.0033
ALA 67
0.0040
ALA 68
0.0040
PHE 69
0.0044
ILE 70
0.0033
VAL 71
0.0047
ASN 72
0.0062
THR 73
0.0059
ILE 74
0.0055
LEU 75
0.0075
LEU 76
0.0079
VAL 77
0.0068
GLY 78
0.0073
THR 79
0.0083
ASN 80
0.0081
ALA 81
0.0091
ARG 82
0.0088
ARG 83
0.0093
VAL 84
0.0111
ARG 85
0.0095
GLU 86
0.0099
VAL 87
0.0097
SER 88
0.0084
VAL 89
0.0093
VAL 90
0.0086
SER 91
0.0098
LYS 92
0.0092
THR 93
0.0153
GLU 94
0.0162
ALA 95
0.0160
VAL 96
0.0168
SER 97
0.0209
GLY 98
0.0171
GLN 99
0.0143
GLU 100
0.0141
SER 101
0.0102
ASN 102
0.0135
GLY 103
0.0182
SER 104
0.0228
GLU 105
0.0209
VAL 106
0.0111
PRO 107
0.0105
PHE 108
0.0089
GLU 109
0.0591
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.