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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 = 0.0394
MET 1
0.0174
ASN 2
0.0166
VAL 3
0.0157
GLY 4
0.0154
ALA 5
0.0155
ARG 6
0.0132
GLY 7
0.0117
ASN 8
0.0119
ALA 9
0.0089
GLY 10
0.0062
LEU 11
0.0065
PHE 12
0.0081
TRP 13
0.0050
ARG 14
0.0035
PHE 15
0.0042
GLY 16
0.0056
PHE 17
0.0037
THR 18
0.0033
LEU 19
0.0036
LEU 20
0.0040
ALA 21
0.0029
LEU 22
0.0027
ILE 23
0.0027
VAL 24
0.0028
TYR 25
0.0020
ARG 26
0.0021
LEU 27
0.0016
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0017
ILE 31
0.0014
PRO 32
0.0019
ILE 33
0.0033
PRO 34
0.0044
GLY 35
0.0056
VAL 36
0.0049
ASN 37
0.0044
PRO 38
0.0033
SER 39
0.0041
VAL 40
0.0060
VAL 41
0.0055
GLU 42
0.0054
ASP 43
0.0068
ILE 44
0.0075
ILE 45
0.0056
SER 46
0.0062
SER 47
0.0072
ALA 49
0.0017
THR 50
0.0019
GLY 51
0.0022
VAL 52
0.0023
LEU 53
0.0019
GLY 54
0.0020
ILE 55
0.0019
PHE 56
0.0019
ASN 57
0.0020
VAL 58
0.0019
PHE 59
0.0021
SER 60
0.0023
GLY 61
0.0027
GLY 62
0.0028
ALA 63
0.0024
LEU 64
0.0027
GLY 65
0.0041
ARG 66
0.0031
MET 67
0.0031
THR 68
0.0022
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0026
MET 75
0.0027
PRO 76
0.0027
TYR 77
0.0029
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0035
SER 81
0.0037
ILE 82
0.0038
ILE 83
0.0043
VAL 84
0.0047
GLN 85
0.0048
LEU 86
0.0051
LEU 87
0.0060
SER 88
0.0061
VAL 89
0.0064
ALA 90
0.0070
ILE 91
0.0077
PRO 92
0.0084
THR 93
0.0084
LEU 94
0.0073
ASN 95
0.0073
GLU 96
0.0082
MET 97
0.0074
ARG 98
0.0067
GLN 99
0.0075
ASP 100
0.0079
GLY 101
0.0073
GLU 102
0.0068
LEU 103
0.0066
GLY 104
0.0064
ARG 105
0.0056
MET 106
0.0056
LYS 107
0.0057
MET 108
0.0052
SER 109
0.0045
THR 110
0.0045
TYR 111
0.0044
THR 112
0.0038
ARG 113
0.0032
TYR 114
0.0032
LEU 115
0.0031
SER 116
0.0026
VAL 117
0.0021
ALA 118
0.0022
PHE 119
0.0025
CYS 120
0.0024
ILE 121
0.0031
ALA 122
0.0040
GLN 123
0.0041
GLY 124
0.0039
LEU 125
0.0058
VAL 126
0.0067
ILE 127
0.0060
LEU 128
0.0063
LEU 129
0.0084
GLY 130
0.0085
LEU 131
0.0076
GLU 132
0.0088
ARG 133
0.0092
MET 134
0.0092
ASN 135
0.0099
SER 136
0.0115
ASP 137
0.0128
GLU 138
0.0121
VAL 139
0.0100
MET 140
0.0087
VAL 141
0.0075
VAL 142
0.0077
ILE 143
0.0077
ASN 144
0.0094
PRO 145
0.0096
GLY 146
0.0112
ILE 147
0.0119
MET 148
0.0104
PHE 149
0.0076
ARG 150
0.0081
VAL 151
0.0080
VAL 152
0.0066
GLY 153
0.0048
ILE 154
0.0048
SER 155
0.0043
SER 156
0.0033
LEU 157
0.0025
LEU 158
0.0023
ALA 159
0.0020
GLY 160
0.0018
THR 161
0.0022
MET 162
0.0022
PHE 163
0.0024
LEU 164
0.0025
LEU 165
0.0029
TRP 166
0.0032
LEU 167
0.0030
GLY 168
0.0030
GLU 169
0.0033
ARG 170
0.0035
ILE 171
0.0030
ASN 172
0.0031
ALA 173
0.0029
LYS 174
0.0028
GLY 175
0.0028
ILE 176
0.0027
GLY 177
0.0025
ASN 178
0.0026
GLY 179
0.0029
ILE 180
0.0029
SER 181
0.0025
LEU 182
0.0026
ILE 183
0.0027
ILE 184
0.0025
PHE 185
0.0022
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0018
ILE 189
0.0017
SER 190
0.0016
GLU 191
0.0012
LEU 192
0.0008
PRO 193
0.0020
SER 194
0.0028
SER 195
0.0032
ILE 196
0.0043
SER 197
0.0077
SER 198
0.0089
VAL 199
0.0091
PHE 200
0.0119
LEU 201
0.0153
LEU 202
0.0153
GLY 203
0.0163
LYS 204
0.0202
ASN 205
0.0226
GLY 206
0.0224
GLU 207
0.0197
VAL 208
0.0156
SER 209
0.0160
GLY 210
0.0156
LEU 211
0.0142
VAL 212
0.0112
VAL 213
0.0103
LEU 214
0.0106
SER 215
0.0086
MET 216
0.0065
LEU 217
0.0065
LEU 218
0.0065
ALA 219
0.0041
PHE 220
0.0034
PHE 221
0.0032
ALA 222
0.0035
LEU 223
0.0023
PHE 224
0.0021
LEU 225
0.0024
LEU 226
0.0022
ILE 227
0.0013
ILE 228
0.0019
PHE 229
0.0022
PHE 230
0.0016
GLU 231
0.0014
ARG 232
0.0023
SER 233
0.0027
TYR 234
0.0029
ARG 235
0.0031
LYS 236
0.0042
VAL 237
0.0044
PHE 238
0.0050
VAL 239
0.0054
GLN 240
0.0061
TYR 241
0.0057
PRO 242
0.0055
LYS 243
0.0040
ARG 244
0.0069
GLN 245
0.0047
THR 246
0.0097
GLY 247
0.0111
GLY 248
0.0085
ARG 249
0.0101
PHE 250
0.0068
TYR 251
0.0057
ASN 252
0.0059
SER 253
0.0035
ASP 254
0.0036
SER 255
0.0050
SER 256
0.0058
TYR 257
0.0055
ILE 258
0.0046
PRO 259
0.0040
LEU 260
0.0029
LYS 261
0.0019
ILE 262
0.0012
ASN 263
0.0007
THR 264
0.0014
ALA 265
0.0017
GLY 266
0.0015
VAL 267
0.0015
ILE 268
0.0021
PRO 269
0.0018
PRO 270
0.0016
ILE 271
0.0019
PHE 272
0.0024
ALA 273
0.0025
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0029
LEU 277
0.0027
LEU 278
0.0026
SER 279
0.0025
SER 280
0.0026
ILE 281
0.0023
SER 282
0.0027
LEU 283
0.0025
VAL 284
0.0039
ARG 285
0.0033
PHE 286
0.0023
SER 288
0.0115
GLY 289
0.0163
SER 290
0.0165
GLU 291
0.0169
TRP 292
0.0137
ALA 293
0.0103
ASP 294
0.0105
VAL 295
0.0095
LEU 296
0.0065
LEU 297
0.0051
ARG 298
0.0056
TYR 299
0.0038
LEU 300
0.0032
SER 301
0.0032
SER 302
0.0029
GLU 303
0.0025
GLY 304
0.0029
ILE 305
0.0038
LEU 306
0.0041
TYR 307
0.0034
VAL 308
0.0032
SER 309
0.0038
VAL 310
0.0037
TYR 311
0.0030
ILE 312
0.0027
ALA 313
0.0031
LEU 314
0.0029
ILE 315
0.0021
MET 316
0.0022
PHE 317
0.0027
PHE 318
0.0024
THR 319
0.0016
PHE 320
0.0019
PHE 321
0.0028
TYR 322
0.0026
THR 323
0.0019
SER 324
0.0024
LEU 325
0.0035
VAL 326
0.0032
PHE 327
0.0027
ASP 328
0.0029
THR 329
0.0020
LYS 330
0.0023
GLU 331
0.0035
THR 332
0.0035
SER 333
0.0036
GLU 334
0.0043
MET 335
0.0050
LEU 336
0.0053
LYS 337
0.0060
LYS 338
0.0067
ASN 339
0.0070
GLY 340
0.0072
GLY 341
0.0063
PHE 342
0.0062
VAL 343
0.0057
PRO 344
0.0064
GLY 345
0.0070
LYS 346
0.0061
ARG 347
0.0066
PRO 348
0.0059
GLY 349
0.0047
LYS 350
0.0037
ALA 351
0.0044
THR 352
0.0037
LYS 353
0.0024
GLU 354
0.0024
TYR 355
0.0030
PHE 356
0.0018
ASP 357
0.0012
GLN 358
0.0021
VAL 359
0.0020
ILE 360
0.0009
GLY 361
0.0011
ARG 362
0.0016
ILE 363
0.0014
THR 364
0.0006
VAL 365
0.0013
LEU 366
0.0015
GLY 367
0.0007
ALA 368
0.0009
ILE 369
0.0016
TYR 370
0.0012
LEU 371
0.0009
SER 372
0.0017
VAL 373
0.0018
VAL 374
0.0013
CYS 375
0.0016
VAL 376
0.0022
VAL 377
0.0022
PRO 378
0.0021
GLU 379
0.0028
ILE 380
0.0037
VAL 381
0.0037
ARG 382
0.0040
TYR 384
0.0077
CYS 385
0.0084
ALA 386
0.0097
VAL 387
0.0082
SER 388
0.0053
PHE 389
0.0033
THR 390
0.0029
LEU 391
0.0013
GLY 392
0.0012
GLY 393
0.0009
THR 394
0.0012
SER 395
0.0010
PHE 396
0.0005
LEU 397
0.0008
ILE 398
0.0014
ILE 399
0.0013
VAL 400
0.0012
ASN 401
0.0015
VAL 402
0.0020
ILE 403
0.0020
ASN 404
0.0020
ASP 405
0.0019
THR 406
0.0030
PHE 407
0.0032
SER 408
0.0033
GLN 409
0.0032
VAL 410
0.0056
GLN 411
0.0062
THR 412
0.0072
GLN 413
0.0072
VAL 414
0.0116
TYR 415
0.0132
SER 416
0.0134
GLY 417
0.0137
ARG 418
0.0186
TYR 419
0.0194
SER 420
0.0194
ALA 421
0.0174
LEU 422
0.0201
MET 423
0.0193
LYS 424
0.0164
LYS 425
0.0128
SER 426
0.0163
GLU 427
0.0171
LEU 428
0.0103
TRP 429
0.0090
LYS 430
0.0201
LYS 431
0.0231
VAL 432
0.0218
LYS 433
0.0260
MET 1
0.0186
PHE 2
0.0144
LEU 3
0.0236
ALA 4
0.0240
MET 5
0.0094
ILE 6
0.0166
GLY 7
0.0235
SER 8
0.0171
PHE 9
0.0032
ALA 10
0.0087
ARG 11
0.0101
PHE 12
0.0051
LEU 13
0.0041
CYS 14
0.0052
ASP 15
0.0039
VAL 16
0.0029
LYS 17
0.0041
GLN 18
0.0034
GLU 19
0.0027
ALA 20
0.0040
LEU 21
0.0043
GLN 22
0.0039
VAL 23
0.0036
SER 24
0.0045
TRP 25
0.0040
ALA 26
0.0040
SER 27
0.0051
ARG 28
0.0051
LYS 29
0.0051
GLU 30
0.0043
VAL 31
0.0033
SER 32
0.0036
VAL 33
0.0033
PHE 34
0.0025
LEU 35
0.0020
LEU 36
0.0023
ILE 37
0.0020
VAL 38
0.0013
LEU 39
0.0011
LEU 40
0.0016
THR 41
0.0018
VAL 42
0.0013
VAL 43
0.0013
VAL 44
0.0017
SER 45
0.0018
SER 46
0.0014
ILE 47
0.0016
LEU 48
0.0019
PHE 49
0.0020
SER 50
0.0018
CYS 51
0.0019
VAL 52
0.0021
ASP 53
0.0028
PHE 54
0.0033
VAL 55
0.0030
PHE 56
0.0023
LEU 57
0.0031
ARG 58
0.0037
LEU 59
0.0030
VAL 60
0.0021
LYS 61
0.0030
ILE 62
0.0037
ALA 63
0.0031
LEU 64
0.0021
GLY 65
0.0024
VAL 66
0.0021
VAL 67
0.0036
TYR 68
0.0041
ALA 69
0.0050
ALA 70
0.0057
MET 1
0.0351
SER 2
0.0313
PHE 3
0.0227
VAL 4
0.0224
SER 5
0.0212
CYS 6
0.0175
LEU 7
0.0132
MET 8
0.0149
PHE 9
0.0126
LEU 10
0.0094
THR 11
0.0086
ALA 12
0.0096
ALA 13
0.0074
GLN 14
0.0056
VAL 15
0.0057
PHE 16
0.0057
LEU 17
0.0040
ALA 18
0.0029
PHE 19
0.0027
LEU 20
0.0027
LEU 21
0.0025
VAL 22
0.0019
LEU 23
0.0021
LEU 24
0.0029
VAL 25
0.0031
LEU 26
0.0031
LEU 27
0.0037
GLN 28
0.0043
SER 29
0.0048
PRO 30
0.0044
GLU 31
0.0047
SER 32
0.0043
ASP 33
0.0042
THR 34
0.0037
LEU 35
0.0037
GLY 36
0.0036
GLY 37
0.0029
PHE 38
0.0025
GLY 39
0.0022
GLY 40
0.0024
PRO 41
0.0027
GLN 42
0.0020
CYS 43
0.0016
ASN 44
0.0026
LEU 45
0.0033
GLY 46
0.0023
SER 47
0.0033
MET 48
0.0044
PHE 49
0.0045
GLY 50
0.0035
LYS 51
0.0048
SER 52
0.0048
SER 53
0.0056
SER 54
0.0065
SER 55
0.0058
SER 56
0.0062
PHE 57
0.0063
ILE 58
0.0052
ALA 59
0.0049
LYS 60
0.0055
LEU 61
0.0047
THR 62
0.0039
ALA 63
0.0046
VAL 64
0.0050
VAL 65
0.0039
ALA 66
0.0035
ALA 67
0.0047
ALA 68
0.0048
PHE 69
0.0038
ILE 70
0.0037
VAL 71
0.0052
ASN 72
0.0053
THR 73
0.0041
ILE 74
0.0043
LEU 75
0.0061
LEU 76
0.0059
VAL 77
0.0042
GLY 78
0.0051
THR 79
0.0074
ASN 80
0.0063
ALA 81
0.0034
ARG 82
0.0044
ARG 83
0.0057
VAL 84
0.0046
ARG 85
0.0051
GLU 86
0.0061
VAL 87
0.0040
SER 88
0.0116
VAL 89
0.0243
VAL 90
0.0163
SER 91
0.0140
LYS 92
0.0303
THR 93
0.0340
GLU 94
0.0164
ALA 95
0.0231
VAL 96
0.0379
SER 97
0.0281
GLY 98
0.0037
GLN 99
0.0178
GLU 100
0.0230
SER 101
0.0184
ASN 102
0.0217
GLY 103
0.0171
SER 104
0.0275
GLU 105
0.0394
VAL 106
0.0375
PRO 107
0.0080
PHE 108
0.0259
GLU 109
0.0364
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.