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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 = 0.0559
MET 1
0.0081
ASN 2
0.0106
VAL 3
0.0126
GLY 4
0.0082
ALA 5
0.0069
ARG 6
0.0124
GLY 7
0.0129
ASN 8
0.0112
ALA 9
0.0143
GLY 10
0.0119
LEU 11
0.0079
PHE 12
0.0120
TRP 13
0.0076
ARG 14
0.0055
PHE 15
0.0063
GLY 16
0.0084
PHE 17
0.0048
THR 18
0.0042
LEU 19
0.0051
LEU 20
0.0054
ALA 21
0.0037
LEU 22
0.0035
ILE 23
0.0043
VAL 24
0.0037
TYR 25
0.0022
ARG 26
0.0024
LEU 27
0.0024
GLY 28
0.0020
THR 29
0.0014
TYR 30
0.0016
ILE 31
0.0019
PRO 32
0.0027
ILE 33
0.0030
PRO 34
0.0039
GLY 35
0.0034
VAL 36
0.0023
ASN 37
0.0019
PRO 38
0.0030
SER 39
0.0060
VAL 40
0.0056
VAL 41
0.0047
GLU 42
0.0059
ASP 43
0.0089
ILE 44
0.0089
ILE 45
0.0063
SER 46
0.0087
SER 47
0.0108
ALA 49
0.0061
THR 50
0.0057
GLY 51
0.0056
VAL 52
0.0057
LEU 53
0.0042
GLY 54
0.0038
ILE 55
0.0036
PHE 56
0.0040
ASN 57
0.0019
VAL 58
0.0014
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0005
GLY 62
0.0008
ALA 63
0.0007
LEU 64
0.0011
GLY 65
0.0011
ARG 66
0.0014
MET 67
0.0012
THR 68
0.0012
ILE 69
0.0018
PHE 70
0.0013
ALA 71
0.0012
LEU 72
0.0013
ASN 73
0.0036
VAL 74
0.0036
MET 75
0.0037
PRO 76
0.0045
TYR 77
0.0070
ILE 78
0.0068
VAL 79
0.0074
SER 80
0.0071
SER 81
0.0119
ILE 82
0.0118
ILE 83
0.0122
VAL 84
0.0123
GLN 85
0.0162
LEU 86
0.0172
LEU 87
0.0154
SER 88
0.0143
VAL 89
0.0207
ALA 90
0.0221
ILE 91
0.0175
PRO 92
0.0163
THR 93
0.0127
LEU 94
0.0120
ASN 95
0.0133
GLU 96
0.0099
MET 97
0.0057
ARG 98
0.0069
GLN 99
0.0066
ASP 100
0.0040
GLY 101
0.0037
GLU 102
0.0075
LEU 103
0.0072
GLY 104
0.0030
ARG 105
0.0071
MET 106
0.0102
LYS 107
0.0104
MET 108
0.0112
SER 109
0.0097
THR 110
0.0107
TYR 111
0.0109
THR 112
0.0109
ARG 113
0.0065
TYR 114
0.0075
LEU 115
0.0073
SER 116
0.0067
VAL 117
0.0038
ALA 118
0.0038
PHE 119
0.0037
CYS 120
0.0036
ILE 121
0.0008
ALA 122
0.0017
GLN 123
0.0016
GLY 124
0.0006
LEU 125
0.0036
VAL 126
0.0040
ILE 127
0.0028
LEU 128
0.0023
LEU 129
0.0058
GLY 130
0.0061
LEU 131
0.0054
GLU 132
0.0044
ARG 133
0.0073
MET 134
0.0091
ASN 135
0.0092
SER 136
0.0074
ASP 137
0.0043
GLU 138
0.0050
VAL 139
0.0069
MET 140
0.0041
VAL 141
0.0008
VAL 142
0.0018
ILE 143
0.0035
ASN 144
0.0047
PRO 145
0.0040
GLY 146
0.0058
ILE 147
0.0067
MET 148
0.0065
PHE 149
0.0040
ARG 150
0.0037
VAL 151
0.0049
VAL 152
0.0045
GLY 153
0.0019
ILE 154
0.0021
SER 155
0.0026
SER 156
0.0023
LEU 157
0.0013
LEU 158
0.0013
ALA 159
0.0013
GLY 160
0.0013
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0024
LEU 164
0.0023
LEU 165
0.0031
TRP 166
0.0032
LEU 167
0.0029
GLY 168
0.0032
GLU 169
0.0027
ARG 170
0.0021
ILE 171
0.0019
ASN 172
0.0028
ALA 173
0.0036
LYS 174
0.0023
GLY 175
0.0025
ILE 176
0.0037
GLY 177
0.0045
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0028
SER 181
0.0018
LEU 182
0.0025
ILE 183
0.0020
ILE 184
0.0015
PHE 185
0.0032
VAL 186
0.0035
GLY 187
0.0027
ILE 188
0.0034
ILE 189
0.0045
SER 190
0.0036
GLU 191
0.0024
LEU 192
0.0028
PRO 193
0.0033
SER 194
0.0034
SER 195
0.0050
ILE 196
0.0056
SER 197
0.0089
SER 198
0.0101
VAL 199
0.0094
PHE 200
0.0071
LEU 201
0.0105
LEU 202
0.0090
GLY 203
0.0066
LYS 204
0.0087
ASN 205
0.0103
GLY 206
0.0074
GLU 207
0.0059
VAL 208
0.0069
SER 209
0.0070
GLY 210
0.0121
LEU 211
0.0125
VAL 212
0.0083
VAL 213
0.0088
LEU 214
0.0112
SER 215
0.0085
MET 216
0.0062
LEU 217
0.0064
LEU 218
0.0046
ALA 219
0.0029
PHE 220
0.0053
PHE 221
0.0085
ALA 222
0.0081
LEU 223
0.0076
PHE 224
0.0096
LEU 225
0.0100
LEU 226
0.0090
ILE 227
0.0088
ILE 228
0.0115
PHE 229
0.0085
PHE 230
0.0082
GLU 231
0.0100
ARG 232
0.0123
SER 233
0.0046
TYR 234
0.0058
ARG 235
0.0068
LYS 236
0.0086
VAL 237
0.0064
PHE 238
0.0040
VAL 239
0.0047
GLN 240
0.0096
TYR 241
0.0086
PRO 242
0.0050
LYS 243
0.0086
ARG 244
0.0106
GLN 245
0.0130
THR 246
0.0240
GLY 247
0.0233
GLY 248
0.0274
ARG 249
0.0096
PHE 250
0.0034
TYR 251
0.0024
ASN 252
0.0077
SER 253
0.0204
ASP 254
0.0152
SER 255
0.0096
SER 256
0.0066
TYR 257
0.0036
ILE 258
0.0044
PRO 259
0.0061
LEU 260
0.0073
LYS 261
0.0035
ILE 262
0.0025
ASN 263
0.0018
THR 264
0.0029
ALA 265
0.0045
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0033
PRO 269
0.0038
PRO 270
0.0028
ILE 271
0.0027
PHE 272
0.0049
ALA 273
0.0055
ASN 274
0.0043
ALA 275
0.0058
LEU 276
0.0069
LEU 277
0.0050
LEU 278
0.0048
SER 279
0.0056
SER 280
0.0049
ILE 281
0.0050
SER 282
0.0048
LEU 283
0.0039
VAL 284
0.0040
ARG 285
0.0050
PHE 286
0.0043
SER 288
0.0119
GLY 289
0.0158
SER 290
0.0134
GLU 291
0.0176
TRP 292
0.0163
ALA 293
0.0109
ASP 294
0.0080
VAL 295
0.0101
LEU 296
0.0077
LEU 297
0.0052
ARG 298
0.0049
TYR 299
0.0085
LEU 300
0.0042
SER 301
0.0042
SER 302
0.0052
GLU 303
0.0042
GLY 304
0.0018
ILE 305
0.0018
LEU 306
0.0027
TYR 307
0.0034
VAL 308
0.0037
SER 309
0.0046
VAL 310
0.0053
TYR 311
0.0044
ILE 312
0.0061
ALA 313
0.0075
LEU 314
0.0069
ILE 315
0.0052
MET 316
0.0063
PHE 317
0.0072
PHE 318
0.0058
THR 319
0.0042
PHE 320
0.0033
PHE 321
0.0040
TYR 322
0.0030
THR 323
0.0017
SER 324
0.0031
LEU 325
0.0052
VAL 326
0.0053
PHE 327
0.0050
ASP 328
0.0115
THR 329
0.0108
LYS 330
0.0092
GLU 331
0.0062
THR 332
0.0074
SER 333
0.0058
GLU 334
0.0055
MET 335
0.0047
LEU 336
0.0076
LYS 337
0.0067
LYS 338
0.0074
ASN 339
0.0089
GLY 340
0.0091
GLY 341
0.0079
PHE 342
0.0075
VAL 343
0.0079
PRO 344
0.0145
GLY 345
0.0125
LYS 346
0.0067
ARG 347
0.0069
PRO 348
0.0069
GLY 349
0.0082
LYS 350
0.0111
ALA 351
0.0091
THR 352
0.0089
LYS 353
0.0106
GLU 354
0.0120
TYR 355
0.0119
PHE 356
0.0089
ASP 357
0.0085
GLN 358
0.0088
VAL 359
0.0084
ILE 360
0.0049
GLY 361
0.0041
ARG 362
0.0059
ILE 363
0.0044
THR 364
0.0025
VAL 365
0.0047
LEU 366
0.0070
GLY 367
0.0064
ALA 368
0.0072
ILE 369
0.0095
TYR 370
0.0086
LEU 371
0.0066
SER 372
0.0076
VAL 373
0.0088
VAL 374
0.0068
CYS 375
0.0052
VAL 376
0.0054
VAL 377
0.0049
PRO 378
0.0034
GLU 379
0.0044
ILE 380
0.0070
VAL 381
0.0060
ARG 382
0.0058
TYR 384
0.0108
CYS 385
0.0085
ALA 386
0.0085
VAL 387
0.0057
SER 388
0.0027
PHE 389
0.0030
THR 390
0.0024
LEU 391
0.0027
GLY 392
0.0026
GLY 393
0.0035
THR 394
0.0028
SER 395
0.0021
PHE 396
0.0046
LEU 397
0.0051
ILE 398
0.0040
ILE 399
0.0046
VAL 400
0.0077
ASN 401
0.0071
VAL 402
0.0059
ILE 403
0.0075
ASN 404
0.0101
ASP 405
0.0082
THR 406
0.0069
PHE 407
0.0087
SER 408
0.0095
GLN 409
0.0065
VAL 410
0.0037
GLN 411
0.0044
THR 412
0.0067
GLN 413
0.0070
VAL 414
0.0063
TYR 415
0.0075
SER 416
0.0095
GLY 417
0.0101
ARG 418
0.0070
TYR 419
0.0061
SER 420
0.0062
ALA 421
0.0049
LEU 422
0.0017
MET 423
0.0027
LYS 424
0.0030
LYS 425
0.0030
SER 426
0.0035
GLU 427
0.0035
LEU 428
0.0047
TRP 429
0.0051
LYS 430
0.0038
LYS 431
0.0032
VAL 432
0.0055
LYS 433
0.0070
MET 1
0.0173
PHE 2
0.0202
LEU 3
0.0254
ALA 4
0.0234
MET 5
0.0167
ILE 6
0.0173
GLY 7
0.0196
SER 8
0.0192
PHE 9
0.0129
ALA 10
0.0187
ARG 11
0.0165
PHE 12
0.0111
LEU 13
0.0137
CYS 14
0.0171
ASP 15
0.0123
VAL 16
0.0104
LYS 17
0.0139
GLN 18
0.0134
GLU 19
0.0084
ALA 20
0.0090
LEU 21
0.0099
GLN 22
0.0095
VAL 23
0.0056
SER 24
0.0067
TRP 25
0.0094
ALA 26
0.0068
SER 27
0.0127
ARG 28
0.0141
LYS 29
0.0264
GLU 30
0.0232
VAL 31
0.0156
SER 32
0.0187
VAL 33
0.0183
PHE 34
0.0153
LEU 35
0.0138
LEU 36
0.0152
ILE 37
0.0131
VAL 38
0.0116
LEU 39
0.0125
LEU 40
0.0124
THR 41
0.0088
VAL 42
0.0096
VAL 43
0.0112
VAL 44
0.0096
SER 45
0.0068
SER 46
0.0082
ILE 47
0.0089
LEU 48
0.0076
PHE 49
0.0052
SER 50
0.0066
CYS 51
0.0066
VAL 52
0.0054
ASP 53
0.0059
PHE 54
0.0073
VAL 55
0.0060
PHE 56
0.0043
LEU 57
0.0049
ARG 58
0.0045
LEU 59
0.0030
VAL 60
0.0027
LYS 61
0.0041
ILE 62
0.0051
ALA 63
0.0052
LEU 64
0.0051
GLY 65
0.0104
VAL 66
0.0087
VAL 67
0.0038
TYR 68
0.0044
ALA 69
0.0029
ALA 70
0.0123
MET 1
0.0116
SER 2
0.0143
PHE 3
0.0053
VAL 4
0.0106
SER 5
0.0167
CYS 6
0.0117
LEU 7
0.0067
MET 8
0.0144
PHE 9
0.0097
LEU 10
0.0046
THR 11
0.0059
ALA 12
0.0069
ALA 13
0.0035
GLN 14
0.0032
VAL 15
0.0034
PHE 16
0.0034
LEU 17
0.0025
ALA 18
0.0026
PHE 19
0.0025
LEU 20
0.0017
LEU 21
0.0012
VAL 22
0.0020
LEU 23
0.0025
LEU 24
0.0024
VAL 25
0.0033
LEU 26
0.0044
LEU 27
0.0054
GLN 28
0.0045
SER 29
0.0074
PRO 30
0.0069
GLU 31
0.0084
SER 32
0.0095
ASP 33
0.0153
THR 34
0.0377
LEU 35
0.0237
GLY 36
0.0074
GLY 37
0.0191
PHE 38
0.0198
GLY 39
0.0108
GLY 40
0.0124
PRO 41
0.0059
GLN 42
0.0084
CYS 43
0.0093
ASN 44
0.0102
LEU 45
0.0136
GLY 46
0.0144
SER 47
0.0145
MET 48
0.0118
PHE 49
0.0090
GLY 50
0.0287
LYS 51
0.0404
SER 52
0.0559
SER 53
0.0483
SER 54
0.0484
SER 55
0.0256
SER 56
0.0195
PHE 57
0.0060
ILE 58
0.0037
ALA 59
0.0041
LYS 60
0.0046
LEU 61
0.0026
THR 62
0.0010
ALA 63
0.0022
VAL 64
0.0034
VAL 65
0.0016
ALA 66
0.0009
ALA 67
0.0018
ALA 68
0.0027
PHE 69
0.0023
ILE 70
0.0023
VAL 71
0.0024
ASN 72
0.0025
THR 73
0.0041
ILE 74
0.0041
LEU 75
0.0041
LEU 76
0.0044
VAL 77
0.0054
GLY 78
0.0055
THR 79
0.0058
ASN 80
0.0059
ALA 81
0.0068
ARG 82
0.0067
ARG 83
0.0049
VAL 84
0.0049
ARG 85
0.0031
GLU 86
0.0042
VAL 87
0.0056
SER 88
0.0046
VAL 89
0.0032
VAL 90
0.0037
SER 91
0.0032
LYS 92
0.0023
THR 93
0.0025
GLU 94
0.0024
ALA 95
0.0023
VAL 96
0.0025
SER 97
0.0036
GLY 98
0.0046
GLN 99
0.0055
GLU 100
0.0052
SER 101
0.0037
ASN 102
0.0065
GLY 103
0.0073
SER 104
0.0120
GLU 105
0.0175
VAL 106
0.0162
PRO 107
0.0182
PHE 108
0.0128
GLU 109
0.0136
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.