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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
0.0100
ASN 2
0.0107
VAL 3
0.0049
GLY 4
0.0060
ALA 5
0.0094
ARG 6
0.0085
GLY 7
0.0041
ASN 8
0.0076
ALA 9
0.0088
GLY 10
0.0057
LEU 11
0.0047
PHE 12
0.0084
TRP 13
0.0059
ARG 14
0.0033
PHE 15
0.0052
GLY 16
0.0065
PHE 17
0.0031
THR 18
0.0027
LEU 19
0.0037
LEU 20
0.0034
ALA 21
0.0018
LEU 22
0.0022
ILE 23
0.0025
VAL 24
0.0016
TYR 25
0.0013
ARG 26
0.0016
LEU 27
0.0014
GLY 28
0.0007
THR 29
0.0005
TYR 30
0.0005
ILE 31
0.0012
PRO 32
0.0018
ILE 33
0.0022
PRO 34
0.0026
GLY 35
0.0031
VAL 36
0.0030
ASN 37
0.0036
PRO 38
0.0032
SER 39
0.0035
VAL 40
0.0037
VAL 41
0.0027
GLU 42
0.0023
ASP 43
0.0027
ILE 44
0.0029
ILE 45
0.0013
SER 46
0.0013
SER 47
0.0015
ALA 49
0.0018
THR 50
0.0024
GLY 51
0.0025
VAL 52
0.0020
LEU 53
0.0011
GLY 54
0.0015
ILE 55
0.0017
PHE 56
0.0016
ASN 57
0.0019
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0020
GLY 61
0.0017
GLY 62
0.0013
ALA 63
0.0008
LEU 64
0.0007
GLY 65
0.0010
ARG 66
0.0008
MET 67
0.0012
THR 68
0.0009
ILE 69
0.0006
PHE 70
0.0004
ALA 71
0.0008
LEU 72
0.0010
ASN 73
0.0011
VAL 74
0.0014
MET 75
0.0016
PRO 76
0.0016
TYR 77
0.0014
ILE 78
0.0017
VAL 79
0.0018
SER 80
0.0017
SER 81
0.0009
ILE 82
0.0015
ILE 83
0.0016
VAL 84
0.0014
GLN 85
0.0007
LEU 86
0.0020
LEU 87
0.0021
SER 88
0.0024
VAL 89
0.0037
ALA 90
0.0046
ILE 91
0.0048
PRO 92
0.0063
THR 93
0.0055
LEU 94
0.0043
ASN 95
0.0055
GLU 96
0.0070
MET 97
0.0057
ARG 98
0.0061
GLN 99
0.0077
ASP 100
0.0081
GLY 101
0.0094
GLU 102
0.0094
LEU 103
0.0082
GLY 104
0.0066
ARG 105
0.0058
MET 106
0.0060
LYS 107
0.0052
MET 108
0.0043
SER 109
0.0032
THR 110
0.0035
TYR 111
0.0029
THR 112
0.0022
ARG 113
0.0022
TYR 114
0.0024
LEU 115
0.0020
SER 116
0.0015
VAL 117
0.0018
ALA 118
0.0021
PHE 119
0.0019
CYS 120
0.0015
ILE 121
0.0020
ALA 122
0.0024
GLN 123
0.0020
GLY 124
0.0018
LEU 125
0.0025
VAL 126
0.0028
ILE 127
0.0025
LEU 128
0.0027
LEU 129
0.0034
GLY 130
0.0036
LEU 131
0.0036
GLU 132
0.0041
ARG 133
0.0049
MET 134
0.0051
ASN 135
0.0053
SER 136
0.0062
ASP 137
0.0074
GLU 138
0.0076
VAL 139
0.0062
MET 140
0.0054
VAL 141
0.0042
VAL 142
0.0038
ILE 143
0.0040
ASN 144
0.0038
PRO 145
0.0042
GLY 146
0.0035
ILE 147
0.0026
MET 148
0.0030
PHE 149
0.0032
ARG 150
0.0028
VAL 151
0.0025
VAL 152
0.0026
GLY 153
0.0024
ILE 154
0.0022
SER 155
0.0020
SER 156
0.0019
LEU 157
0.0014
LEU 158
0.0016
ALA 159
0.0014
GLY 160
0.0009
THR 161
0.0008
MET 162
0.0011
PHE 163
0.0008
LEU 164
0.0003
LEU 165
0.0009
TRP 166
0.0011
LEU 167
0.0007
GLY 168
0.0007
GLU 169
0.0013
ARG 170
0.0012
ILE 171
0.0009
ASN 172
0.0012
ALA 173
0.0020
LYS 174
0.0014
GLY 175
0.0017
ILE 176
0.0029
GLY 177
0.0032
ASN 178
0.0029
GLY 179
0.0021
ILE 180
0.0021
SER 181
0.0033
LEU 182
0.0032
ILE 183
0.0025
ILE 184
0.0029
PHE 185
0.0037
VAL 186
0.0034
GLY 187
0.0032
ILE 188
0.0037
ILE 189
0.0040
SER 190
0.0039
GLU 191
0.0040
LEU 192
0.0042
PRO 193
0.0054
SER 194
0.0073
SER 195
0.0061
ILE 196
0.0047
SER 197
0.0110
SER 198
0.0110
VAL 199
0.0061
PHE 200
0.0083
LEU 201
0.0153
LEU 202
0.0097
GLY 203
0.0061
LYS 204
0.0136
ASN 205
0.0138
GLY 206
0.0059
GLU 207
0.0108
VAL 208
0.0088
SER 209
0.0144
GLY 210
0.0170
LEU 211
0.0217
VAL 212
0.0156
VAL 213
0.0104
LEU 214
0.0158
SER 215
0.0156
MET 216
0.0091
LEU 217
0.0094
LEU 218
0.0111
ALA 219
0.0082
PHE 220
0.0056
PHE 221
0.0060
ALA 222
0.0052
LEU 223
0.0041
PHE 224
0.0051
LEU 225
0.0046
LEU 226
0.0035
ILE 227
0.0040
ILE 228
0.0052
PHE 229
0.0034
PHE 230
0.0040
GLU 231
0.0054
ARG 232
0.0059
SER 233
0.0069
TYR 234
0.0083
ARG 235
0.0096
LYS 236
0.0122
VAL 237
0.0141
PHE 238
0.0149
VAL 239
0.0115
GLN 240
0.0113
TYR 241
0.0141
PRO 242
0.0130
LYS 243
0.0098
ARG 244
0.0114
GLN 245
0.0203
THR 246
0.0269
GLY 247
0.0281
GLY 248
0.0158
ARG 249
0.0107
PHE 250
0.0139
TYR 251
0.0100
ASN 252
0.0200
SER 253
0.0108
ASP 254
0.0154
SER 255
0.0163
SER 256
0.0191
TYR 257
0.0152
ILE 258
0.0128
PRO 259
0.0127
LEU 260
0.0101
LYS 261
0.0061
ILE 262
0.0055
ASN 263
0.0050
THR 264
0.0058
ALA 265
0.0041
GLY 266
0.0038
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0033
PRO 270
0.0031
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0027
ASN 274
0.0026
ALA 275
0.0024
LEU 276
0.0021
LEU 277
0.0016
LEU 278
0.0021
SER 279
0.0016
SER 280
0.0005
ILE 281
0.0014
SER 282
0.0041
LEU 283
0.0048
VAL 284
0.0034
ARG 285
0.0043
PHE 286
0.0069
SER 288
0.0076
GLY 289
0.0080
SER 290
0.0096
GLU 291
0.0084
TRP 292
0.0090
ALA 293
0.0054
ASP 294
0.0024
VAL 295
0.0065
LEU 296
0.0048
LEU 297
0.0023
ARG 298
0.0060
TYR 299
0.0076
LEU 300
0.0039
SER 301
0.0047
SER 302
0.0068
GLU 303
0.0072
GLY 304
0.0071
ILE 305
0.0074
LEU 306
0.0060
TYR 307
0.0046
VAL 308
0.0044
SER 309
0.0042
VAL 310
0.0032
TYR 311
0.0031
ILE 312
0.0034
ALA 313
0.0031
LEU 314
0.0029
ILE 315
0.0032
MET 316
0.0038
PHE 317
0.0036
PHE 318
0.0036
THR 319
0.0040
PHE 320
0.0042
PHE 321
0.0041
TYR 322
0.0041
THR 323
0.0043
SER 324
0.0031
LEU 325
0.0021
VAL 326
0.0040
PHE 327
0.0057
ASP 328
0.0113
THR 329
0.0095
LYS 330
0.0143
GLU 331
0.0184
THR 332
0.0172
SER 333
0.0150
GLU 334
0.0245
MET 335
0.0259
LEU 336
0.0180
LYS 337
0.0235
LYS 338
0.0337
ASN 339
0.0288
GLY 340
0.0172
GLY 341
0.0114
PHE 342
0.0059
VAL 343
0.0082
PRO 344
0.0171
GLY 345
0.0260
LYS 346
0.0210
ARG 347
0.0259
PRO 348
0.0210
GLY 349
0.0258
LYS 350
0.0277
ALA 351
0.0237
THR 352
0.0112
LYS 353
0.0122
GLU 354
0.0129
TYR 355
0.0101
PHE 356
0.0057
ASP 357
0.0057
GLN 358
0.0064
VAL 359
0.0084
ILE 360
0.0093
GLY 361
0.0101
ARG 362
0.0093
ILE 363
0.0086
THR 364
0.0077
VAL 365
0.0075
LEU 366
0.0057
GLY 367
0.0055
ALA 368
0.0046
ILE 369
0.0038
TYR 370
0.0033
LEU 371
0.0034
SER 372
0.0034
VAL 373
0.0032
VAL 374
0.0033
CYS 375
0.0033
VAL 376
0.0047
VAL 377
0.0051
PRO 378
0.0049
GLU 379
0.0053
ILE 380
0.0079
VAL 381
0.0082
ARG 382
0.0077
TYR 384
0.0182
CYS 385
0.0142
ALA 386
0.0151
VAL 387
0.0110
SER 388
0.0081
PHE 389
0.0065
THR 390
0.0063
LEU 391
0.0049
GLY 392
0.0038
GLY 393
0.0038
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0039
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0045
VAL 400
0.0051
ASN 401
0.0052
VAL 402
0.0053
ILE 403
0.0059
ASN 404
0.0068
ASP 405
0.0064
THR 406
0.0064
PHE 407
0.0078
SER 408
0.0087
GLN 409
0.0066
VAL 410
0.0066
GLN 411
0.0089
THR 412
0.0085
GLN 413
0.0052
VAL 414
0.0059
TYR 415
0.0080
SER 416
0.0067
GLY 417
0.0040
ARG 418
0.0043
TYR 419
0.0067
SER 420
0.0056
ALA 421
0.0060
LEU 422
0.0059
MET 423
0.0054
LYS 424
0.0036
LYS 425
0.0059
SER 426
0.0042
GLU 427
0.0026
LEU 428
0.0086
TRP 429
0.0049
LYS 430
0.0085
LYS 431
0.0140
VAL 432
0.0125
LYS 433
0.0060
MET 1
0.0345
PHE 2
0.0187
LEU 3
0.0042
ALA 4
0.0163
MET 5
0.0265
ILE 6
0.0245
GLY 7
0.0286
SER 8
0.0394
PHE 9
0.0350
ALA 10
0.0358
ARG 11
0.0358
PHE 12
0.0297
LEU 13
0.0231
CYS 14
0.0230
ASP 15
0.0175
VAL 16
0.0129
LYS 17
0.0136
GLN 18
0.0116
GLU 19
0.0089
ALA 20
0.0068
LEU 21
0.0088
GLN 22
0.0075
VAL 23
0.0071
SER 24
0.0047
TRP 25
0.0051
ALA 26
0.0045
SER 27
0.0043
ARG 28
0.0048
LYS 29
0.0081
GLU 30
0.0078
VAL 31
0.0062
SER 32
0.0079
VAL 33
0.0093
PHE 34
0.0083
LEU 35
0.0076
LEU 36
0.0092
ILE 37
0.0085
VAL 38
0.0073
LEU 39
0.0074
LEU 40
0.0083
THR 41
0.0059
VAL 42
0.0056
VAL 43
0.0060
VAL 44
0.0052
SER 45
0.0041
SER 46
0.0047
ILE 47
0.0051
LEU 48
0.0040
PHE 49
0.0033
SER 50
0.0035
CYS 51
0.0037
VAL 52
0.0030
ASP 53
0.0017
PHE 54
0.0017
VAL 55
0.0023
PHE 56
0.0017
LEU 57
0.0012
ARG 58
0.0021
LEU 59
0.0028
VAL 60
0.0025
LYS 61
0.0033
ILE 62
0.0041
ALA 63
0.0039
LEU 64
0.0040
GLY 65
0.0045
VAL 66
0.0040
VAL 67
0.0040
TYR 68
0.0034
ALA 69
0.0033
ALA 70
0.0022
MET 1
0.0212
SER 2
0.0184
PHE 3
0.0124
VAL 4
0.0104
SER 5
0.0073
CYS 6
0.0061
LEU 7
0.0040
MET 8
0.0045
PHE 9
0.0030
LEU 10
0.0031
THR 11
0.0033
ALA 12
0.0036
ALA 13
0.0029
GLN 14
0.0027
VAL 15
0.0031
PHE 16
0.0034
LEU 17
0.0029
ALA 18
0.0027
PHE 19
0.0032
LEU 20
0.0033
LEU 21
0.0026
VAL 22
0.0027
LEU 23
0.0035
LEU 24
0.0033
VAL 25
0.0028
LEU 26
0.0033
LEU 27
0.0039
GLN 28
0.0035
SER 29
0.0044
PRO 30
0.0036
GLU 31
0.0034
SER 32
0.0028
ASP 33
0.0027
THR 34
0.0020
LEU 35
0.0021
GLY 36
0.0021
GLY 37
0.0030
PHE 38
0.0032
GLY 39
0.0032
GLY 40
0.0031
PRO 41
0.0018
GLN 42
0.0030
CYS 43
0.0049
ASN 44
0.0068
LEU 45
0.0090
GLY 46
0.0085
SER 47
0.0078
MET 48
0.0091
PHE 49
0.0084
GLY 50
0.0068
LYS 51
0.0087
SER 52
0.0079
SER 53
0.0056
SER 54
0.0072
SER 55
0.0063
SER 56
0.0070
PHE 57
0.0065
ILE 58
0.0053
ALA 59
0.0043
LYS 60
0.0051
LEU 61
0.0045
THR 62
0.0035
ALA 63
0.0033
VAL 64
0.0042
VAL 65
0.0030
ALA 66
0.0022
ALA 67
0.0025
ALA 68
0.0029
PHE 69
0.0020
ILE 70
0.0016
VAL 71
0.0018
ASN 72
0.0022
THR 73
0.0020
ILE 74
0.0022
LEU 75
0.0026
LEU 76
0.0028
VAL 77
0.0034
GLY 78
0.0043
THR 79
0.0042
ASN 80
0.0037
ALA 81
0.0048
ARG 82
0.0057
ARG 83
0.0044
VAL 84
0.0044
ARG 85
0.0058
GLU 86
0.0055
VAL 87
0.0043
SER 88
0.0051
VAL 89
0.0071
VAL 90
0.0052
SER 91
0.0012
LYS 92
0.0034
THR 93
0.0051
GLU 94
0.0063
ALA 95
0.0042
VAL 96
0.0019
SER 97
0.0063
GLY 98
0.0077
GLN 99
0.0055
GLU 100
0.0041
SER 101
0.0067
ASN 102
0.0077
GLY 103
0.0069
SER 104
0.0060
GLU 105
0.0090
VAL 106
0.0098
PRO 107
0.0133
PHE 108
0.0076
GLU 109
0.0084
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.