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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 = 0.0381
MET 1
0.0129
ASN 2
0.0045
VAL 3
0.0030
GLY 4
0.0117
ALA 5
0.0076
ARG 6
0.0081
GLY 7
0.0085
ASN 8
0.0110
ALA 9
0.0109
GLY 10
0.0091
LEU 11
0.0060
PHE 12
0.0072
TRP 13
0.0050
ARG 14
0.0041
PHE 15
0.0033
GLY 16
0.0038
PHE 17
0.0033
THR 18
0.0035
LEU 19
0.0036
LEU 20
0.0037
ALA 21
0.0038
LEU 22
0.0037
ILE 23
0.0036
VAL 24
0.0040
TYR 25
0.0044
ARG 26
0.0039
LEU 27
0.0043
GLY 28
0.0045
THR 29
0.0044
TYR 30
0.0042
ILE 31
0.0045
PRO 32
0.0041
ILE 33
0.0045
PRO 34
0.0043
GLY 35
0.0033
VAL 36
0.0029
ASN 37
0.0033
PRO 38
0.0025
SER 39
0.0025
VAL 40
0.0030
VAL 41
0.0028
GLU 42
0.0029
ASP 43
0.0042
ILE 44
0.0058
ILE 45
0.0045
SER 46
0.0051
SER 47
0.0060
ALA 49
0.0037
THR 50
0.0049
GLY 51
0.0055
VAL 52
0.0053
LEU 53
0.0026
GLY 54
0.0025
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0023
VAL 58
0.0019
PHE 59
0.0020
SER 60
0.0023
GLY 61
0.0036
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0027
GLY 65
0.0032
ARG 66
0.0029
MET 67
0.0032
THR 68
0.0040
ILE 69
0.0039
PHE 70
0.0040
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0022
VAL 74
0.0023
MET 75
0.0022
PRO 76
0.0020
TYR 77
0.0019
ILE 78
0.0018
VAL 79
0.0017
SER 80
0.0017
SER 81
0.0035
ILE 82
0.0035
ILE 83
0.0034
VAL 84
0.0035
GLN 85
0.0029
LEU 86
0.0029
LEU 87
0.0056
SER 88
0.0062
VAL 89
0.0095
ALA 90
0.0118
ILE 91
0.0168
PRO 92
0.0208
THR 93
0.0209
LEU 94
0.0141
ASN 95
0.0144
GLU 96
0.0187
MET 97
0.0105
ARG 98
0.0077
GLN 99
0.0120
ASP 100
0.0117
GLY 101
0.0103
GLU 102
0.0067
LEU 103
0.0074
GLY 104
0.0080
ARG 105
0.0047
MET 106
0.0045
LYS 107
0.0068
MET 108
0.0053
SER 109
0.0032
THR 110
0.0052
TYR 111
0.0053
THR 112
0.0035
ARG 113
0.0024
TYR 114
0.0027
LEU 115
0.0020
SER 116
0.0018
VAL 117
0.0008
ALA 118
0.0016
PHE 119
0.0016
CYS 120
0.0019
ILE 121
0.0038
ALA 122
0.0039
GLN 123
0.0040
GLY 124
0.0046
LEU 125
0.0053
VAL 126
0.0054
ILE 127
0.0048
LEU 128
0.0042
LEU 129
0.0059
GLY 130
0.0070
LEU 131
0.0046
GLU 132
0.0042
ARG 133
0.0111
MET 134
0.0105
ASN 135
0.0096
SER 136
0.0133
ASP 137
0.0203
GLU 138
0.0216
VAL 139
0.0136
MET 140
0.0089
VAL 141
0.0034
VAL 142
0.0028
ILE 143
0.0052
ASN 144
0.0048
PRO 145
0.0035
GLY 146
0.0036
ILE 147
0.0043
MET 148
0.0049
PHE 149
0.0040
ARG 150
0.0043
VAL 151
0.0048
VAL 152
0.0048
GLY 153
0.0043
ILE 154
0.0045
SER 155
0.0048
SER 156
0.0046
LEU 157
0.0039
LEU 158
0.0032
ALA 159
0.0030
GLY 160
0.0036
THR 161
0.0025
MET 162
0.0017
PHE 163
0.0023
LEU 164
0.0027
LEU 165
0.0020
TRP 166
0.0020
LEU 167
0.0029
GLY 168
0.0025
GLU 169
0.0023
ARG 170
0.0027
ILE 171
0.0032
ASN 172
0.0026
ALA 173
0.0025
LYS 174
0.0027
GLY 175
0.0034
ILE 176
0.0039
GLY 177
0.0038
ASN 178
0.0035
GLY 179
0.0035
ILE 180
0.0034
SER 181
0.0031
LEU 182
0.0029
ILE 183
0.0030
ILE 184
0.0030
PHE 185
0.0023
VAL 186
0.0022
GLY 187
0.0024
ILE 188
0.0020
ILE 189
0.0018
SER 190
0.0020
GLU 191
0.0017
LEU 192
0.0013
PRO 193
0.0022
SER 194
0.0022
SER 195
0.0025
ILE 196
0.0030
SER 197
0.0041
SER 198
0.0039
VAL 199
0.0034
PHE 200
0.0034
LEU 201
0.0048
LEU 202
0.0042
GLY 203
0.0029
LYS 204
0.0039
ASN 205
0.0063
GLY 206
0.0055
GLU 207
0.0054
VAL 208
0.0030
SER 209
0.0024
GLY 210
0.0015
LEU 211
0.0013
VAL 212
0.0009
VAL 213
0.0018
LEU 214
0.0022
SER 215
0.0023
MET 216
0.0024
LEU 217
0.0023
LEU 218
0.0026
ALA 219
0.0021
PHE 220
0.0021
PHE 221
0.0018
ALA 222
0.0021
LEU 223
0.0018
PHE 224
0.0018
LEU 225
0.0028
LEU 226
0.0031
ILE 227
0.0035
ILE 228
0.0037
PHE 229
0.0051
PHE 230
0.0057
GLU 231
0.0063
ARG 232
0.0064
SER 233
0.0099
TYR 234
0.0109
ARG 235
0.0106
LYS 236
0.0136
VAL 237
0.0177
PHE 238
0.0171
VAL 239
0.0132
GLN 240
0.0125
TYR 241
0.0007
PRO 242
0.0084
LYS 243
0.0117
ARG 244
0.0207
GLN 245
0.0119
THR 246
0.0051
GLY 247
0.0168
GLY 248
0.0188
ARG 249
0.0066
PHE 250
0.0124
TYR 251
0.0114
ASN 252
0.0195
SER 253
0.0059
ASP 254
0.0089
SER 255
0.0142
SER 256
0.0168
TYR 257
0.0187
ILE 258
0.0161
PRO 259
0.0147
LEU 260
0.0112
LYS 261
0.0071
ILE 262
0.0067
ASN 263
0.0071
THR 264
0.0072
ALA 265
0.0041
GLY 266
0.0037
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0017
PRO 270
0.0017
ILE 271
0.0016
PHE 272
0.0016
ALA 273
0.0031
ASN 274
0.0029
ALA 275
0.0032
LEU 276
0.0033
LEU 277
0.0074
LEU 278
0.0067
SER 279
0.0085
SER 280
0.0086
ILE 281
0.0109
SER 282
0.0127
LEU 283
0.0139
VAL 284
0.0119
ARG 285
0.0146
PHE 286
0.0176
SER 288
0.0179
GLY 289
0.0190
SER 290
0.0137
GLU 291
0.0132
TRP 292
0.0051
ALA 293
0.0087
ASP 294
0.0119
VAL 295
0.0069
LEU 296
0.0077
LEU 297
0.0109
ARG 298
0.0101
TYR 299
0.0090
LEU 300
0.0087
SER 301
0.0090
SER 302
0.0082
GLU 303
0.0088
GLY 304
0.0094
ILE 305
0.0092
LEU 306
0.0085
TYR 307
0.0079
VAL 308
0.0068
SER 309
0.0071
VAL 310
0.0061
TYR 311
0.0049
ILE 312
0.0038
ALA 313
0.0036
LEU 314
0.0029
ILE 315
0.0023
MET 316
0.0034
PHE 317
0.0030
PHE 318
0.0029
THR 319
0.0029
PHE 320
0.0039
PHE 321
0.0039
TYR 322
0.0045
THR 323
0.0042
SER 324
0.0025
LEU 325
0.0046
VAL 326
0.0062
PHE 327
0.0061
ASP 328
0.0127
THR 329
0.0112
LYS 330
0.0120
GLU 331
0.0124
THR 332
0.0115
SER 333
0.0089
GLU 334
0.0079
MET 335
0.0088
LEU 336
0.0061
LYS 337
0.0049
LYS 338
0.0087
ASN 339
0.0071
GLY 340
0.0059
GLY 341
0.0035
PHE 342
0.0096
VAL 343
0.0157
PRO 344
0.0229
GLY 345
0.0283
LYS 346
0.0213
ARG 347
0.0183
PRO 348
0.0103
GLY 349
0.0075
LYS 350
0.0085
ALA 351
0.0130
THR 352
0.0106
LYS 353
0.0116
GLU 354
0.0139
TYR 355
0.0150
PHE 356
0.0120
ASP 357
0.0134
GLN 358
0.0135
VAL 359
0.0121
ILE 360
0.0083
GLY 361
0.0089
ARG 362
0.0087
ILE 363
0.0074
THR 364
0.0071
VAL 365
0.0067
LEU 366
0.0065
GLY 367
0.0068
ALA 368
0.0039
ILE 369
0.0037
TYR 370
0.0038
LEU 371
0.0041
SER 372
0.0022
VAL 373
0.0019
VAL 374
0.0020
CYS 375
0.0024
VAL 376
0.0029
VAL 377
0.0025
PRO 378
0.0025
GLU 379
0.0028
ILE 380
0.0032
VAL 381
0.0030
ARG 382
0.0031
TYR 384
0.0028
CYS 385
0.0024
ALA 386
0.0031
VAL 387
0.0032
SER 388
0.0024
PHE 389
0.0021
THR 390
0.0015
LEU 391
0.0016
GLY 392
0.0007
GLY 393
0.0007
THR 394
0.0010
SER 395
0.0010
PHE 396
0.0015
LEU 397
0.0022
ILE 398
0.0023
ILE 399
0.0016
VAL 400
0.0029
ASN 401
0.0036
VAL 402
0.0031
ILE 403
0.0025
ASN 404
0.0040
ASP 405
0.0046
THR 406
0.0032
PHE 407
0.0031
SER 408
0.0048
GLN 409
0.0047
VAL 410
0.0030
GLN 411
0.0040
THR 412
0.0061
GLN 413
0.0042
VAL 414
0.0025
TYR 415
0.0054
SER 416
0.0081
GLY 417
0.0040
ARG 418
0.0029
TYR 419
0.0068
SER 420
0.0039
ALA 421
0.0024
LEU 422
0.0032
MET 423
0.0020
LYS 424
0.0035
LYS 425
0.0043
SER 426
0.0038
GLU 427
0.0041
LEU 428
0.0037
TRP 429
0.0046
LYS 430
0.0033
LYS 431
0.0024
VAL 432
0.0046
LYS 433
0.0061
MET 1
0.0128
PHE 2
0.0176
LEU 3
0.0358
ALA 4
0.0264
MET 5
0.0231
ILE 6
0.0317
GLY 7
0.0357
SER 8
0.0350
PHE 9
0.0254
ALA 10
0.0213
ARG 11
0.0169
PHE 12
0.0186
LEU 13
0.0106
CYS 14
0.0100
ASP 15
0.0106
VAL 16
0.0091
LYS 17
0.0120
GLN 18
0.0144
GLU 19
0.0104
ALA 20
0.0080
LEU 21
0.0116
GLN 22
0.0123
VAL 23
0.0085
SER 24
0.0092
TRP 25
0.0084
ALA 26
0.0079
SER 27
0.0078
ARG 28
0.0070
LYS 29
0.0081
GLU 30
0.0075
VAL 31
0.0053
SER 32
0.0050
VAL 33
0.0056
PHE 34
0.0046
LEU 35
0.0033
LEU 36
0.0036
ILE 37
0.0032
VAL 38
0.0023
LEU 39
0.0015
LEU 40
0.0021
THR 41
0.0011
VAL 42
0.0007
VAL 43
0.0010
VAL 44
0.0012
SER 45
0.0019
SER 46
0.0015
ILE 47
0.0015
LEU 48
0.0018
PHE 49
0.0031
SER 50
0.0026
CYS 51
0.0029
VAL 52
0.0036
ASP 53
0.0043
PHE 54
0.0042
VAL 55
0.0054
PHE 56
0.0050
LEU 57
0.0051
ARG 58
0.0065
LEU 59
0.0074
VAL 60
0.0059
LYS 61
0.0063
ILE 62
0.0083
ALA 63
0.0081
LEU 64
0.0063
GLY 65
0.0068
VAL 66
0.0046
VAL 67
0.0043
TYR 68
0.0026
ALA 69
0.0025
ALA 70
0.0029
MET 1
0.0342
SER 2
0.0252
PHE 3
0.0147
VAL 4
0.0157
SER 5
0.0157
CYS 6
0.0093
LEU 7
0.0048
MET 8
0.0104
PHE 9
0.0079
LEU 10
0.0050
THR 11
0.0049
ALA 12
0.0080
ALA 13
0.0045
GLN 14
0.0043
VAL 15
0.0037
PHE 16
0.0033
LEU 17
0.0025
ALA 18
0.0025
PHE 19
0.0013
LEU 20
0.0008
LEU 21
0.0019
VAL 22
0.0005
LEU 23
0.0026
LEU 24
0.0035
VAL 25
0.0031
LEU 26
0.0036
LEU 27
0.0053
GLN 28
0.0051
SER 29
0.0054
PRO 30
0.0035
GLU 31
0.0027
SER 32
0.0025
ASP 33
0.0035
THR 34
0.0037
LEU 35
0.0040
GLY 36
0.0053
GLY 37
0.0040
PHE 38
0.0043
GLY 39
0.0044
GLY 40
0.0047
PRO 41
0.0056
GLN 42
0.0055
CYS 43
0.0052
ASN 44
0.0055
LEU 45
0.0060
GLY 46
0.0056
SER 47
0.0091
MET 48
0.0089
PHE 49
0.0044
GLY 50
0.0051
LYS 51
0.0043
SER 52
0.0061
SER 53
0.0032
SER 54
0.0069
SER 55
0.0081
SER 56
0.0092
PHE 57
0.0138
ILE 58
0.0100
ALA 59
0.0078
LYS 60
0.0119
LEU 61
0.0084
THR 62
0.0056
ALA 63
0.0075
VAL 64
0.0086
VAL 65
0.0032
ALA 66
0.0038
ALA 67
0.0054
ALA 68
0.0045
PHE 69
0.0038
ILE 70
0.0041
VAL 71
0.0039
ASN 72
0.0036
THR 73
0.0044
ILE 74
0.0045
LEU 75
0.0040
LEU 76
0.0034
VAL 77
0.0057
GLY 78
0.0067
THR 79
0.0057
ASN 80
0.0049
ALA 81
0.0079
ARG 82
0.0076
ARG 83
0.0073
VAL 84
0.0083
ARG 85
0.0082
GLU 86
0.0104
VAL 87
0.0139
SER 88
0.0114
VAL 89
0.0162
VAL 90
0.0268
SER 91
0.0239
LYS 92
0.0115
THR 93
0.0229
GLU 94
0.0233
ALA 95
0.0144
VAL 96
0.0146
SER 97
0.0141
GLY 98
0.0159
GLN 99
0.0130
GLU 100
0.0176
SER 101
0.0381
ASN 102
0.0220
GLY 103
0.0241
SER 104
0.0344
GLU 105
0.0157
VAL 106
0.0203
PRO 107
0.0183
PHE 108
0.0312
GLU 109
0.0342
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.