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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 = 0.0469
MET 1
0.0077
ASN 2
0.0038
VAL 3
0.0037
GLY 4
0.0080
ALA 5
0.0055
ARG 6
0.0051
GLY 7
0.0053
ASN 8
0.0065
ALA 9
0.0052
GLY 10
0.0055
LEU 11
0.0043
PHE 12
0.0038
TRP 13
0.0042
ARG 14
0.0035
PHE 15
0.0023
GLY 16
0.0035
PHE 17
0.0028
THR 18
0.0021
LEU 19
0.0025
LEU 20
0.0031
ALA 21
0.0021
LEU 22
0.0019
ILE 23
0.0026
VAL 24
0.0026
TYR 25
0.0017
ARG 26
0.0018
LEU 27
0.0024
GLY 28
0.0019
THR 29
0.0025
TYR 30
0.0026
ILE 31
0.0029
PRO 32
0.0026
ILE 33
0.0024
PRO 34
0.0031
GLY 35
0.0029
VAL 36
0.0018
ASN 37
0.0024
PRO 38
0.0023
SER 39
0.0026
VAL 40
0.0034
VAL 41
0.0027
GLU 42
0.0040
ASP 43
0.0051
ILE 44
0.0055
ILE 45
0.0047
SER 46
0.0072
SER 47
0.0089
ALA 49
0.0054
THR 50
0.0049
GLY 51
0.0039
VAL 52
0.0033
LEU 53
0.0023
GLY 54
0.0033
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0027
VAL 58
0.0032
PHE 59
0.0034
SER 60
0.0030
GLY 61
0.0024
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0011
ARG 66
0.0010
MET 67
0.0011
THR 68
0.0016
ILE 69
0.0015
PHE 70
0.0019
ALA 71
0.0027
LEU 72
0.0037
ASN 73
0.0040
VAL 74
0.0038
MET 75
0.0047
PRO 76
0.0052
TYR 77
0.0058
ILE 78
0.0049
VAL 79
0.0053
SER 80
0.0055
SER 81
0.0061
ILE 82
0.0027
ILE 83
0.0045
VAL 84
0.0076
GLN 85
0.0072
LEU 86
0.0085
LEU 87
0.0151
SER 88
0.0184
VAL 89
0.0262
ALA 90
0.0318
ILE 91
0.0393
PRO 92
0.0469
THR 93
0.0464
LEU 94
0.0334
ASN 95
0.0321
GLU 96
0.0403
MET 97
0.0272
ARG 98
0.0195
GLN 99
0.0233
ASP 100
0.0258
GLY 101
0.0202
GLU 102
0.0172
LEU 103
0.0254
GLY 104
0.0236
ARG 105
0.0137
MET 106
0.0166
LYS 107
0.0200
MET 108
0.0156
SER 109
0.0091
THR 110
0.0133
TYR 111
0.0115
THR 112
0.0077
ARG 113
0.0076
TYR 114
0.0086
LEU 115
0.0082
SER 116
0.0079
VAL 117
0.0074
ALA 118
0.0089
PHE 119
0.0081
CYS 120
0.0070
ILE 121
0.0063
ALA 122
0.0073
GLN 123
0.0062
GLY 124
0.0051
LEU 125
0.0036
VAL 126
0.0036
ILE 127
0.0027
LEU 128
0.0015
LEU 129
0.0018
GLY 130
0.0018
LEU 131
0.0021
GLU 132
0.0032
ARG 133
0.0062
MET 134
0.0066
ASN 135
0.0090
SER 136
0.0129
ASP 137
0.0230
GLU 138
0.0214
VAL 139
0.0138
MET 140
0.0086
VAL 141
0.0038
VAL 142
0.0040
ILE 143
0.0055
ASN 144
0.0073
PRO 145
0.0052
GLY 146
0.0054
ILE 147
0.0056
MET 148
0.0062
PHE 149
0.0030
ARG 150
0.0029
VAL 151
0.0038
VAL 152
0.0034
GLY 153
0.0020
ILE 154
0.0031
SER 155
0.0034
SER 156
0.0024
LEU 157
0.0030
LEU 158
0.0040
ALA 159
0.0034
GLY 160
0.0020
THR 161
0.0031
MET 162
0.0036
PHE 163
0.0021
LEU 164
0.0010
LEU 165
0.0030
TRP 166
0.0026
LEU 167
0.0010
GLY 168
0.0013
GLU 169
0.0024
ARG 170
0.0013
ILE 171
0.0007
ASN 172
0.0020
ALA 173
0.0030
LYS 174
0.0026
GLY 175
0.0017
ILE 176
0.0017
GLY 177
0.0005
ASN 178
0.0014
GLY 179
0.0015
ILE 180
0.0028
SER 181
0.0021
LEU 182
0.0015
ILE 183
0.0017
ILE 184
0.0026
PHE 185
0.0024
VAL 186
0.0021
GLY 187
0.0027
ILE 188
0.0034
ILE 189
0.0037
SER 190
0.0031
GLU 191
0.0042
LEU 192
0.0051
PRO 193
0.0065
SER 194
0.0067
SER 195
0.0076
ILE 196
0.0081
SER 197
0.0105
SER 198
0.0095
VAL 199
0.0084
PHE 200
0.0089
LEU 201
0.0128
LEU 202
0.0090
GLY 203
0.0086
LYS 204
0.0124
ASN 205
0.0134
GLY 206
0.0108
GLU 207
0.0074
VAL 208
0.0053
SER 209
0.0058
GLY 210
0.0067
LEU 211
0.0029
VAL 212
0.0025
VAL 213
0.0057
LEU 214
0.0060
SER 215
0.0052
MET 216
0.0066
LEU 217
0.0072
LEU 218
0.0081
ALA 219
0.0074
PHE 220
0.0078
PHE 221
0.0075
ALA 222
0.0078
LEU 223
0.0067
PHE 224
0.0056
LEU 225
0.0060
LEU 226
0.0057
ILE 227
0.0040
ILE 228
0.0035
PHE 229
0.0036
PHE 230
0.0029
GLU 231
0.0026
ARG 232
0.0032
SER 233
0.0032
TYR 234
0.0026
ARG 235
0.0028
LYS 236
0.0029
VAL 237
0.0042
PHE 238
0.0054
VAL 239
0.0057
GLN 240
0.0070
TYR 241
0.0052
PRO 242
0.0063
LYS 243
0.0119
ARG 244
0.0153
GLN 245
0.0183
THR 246
0.0105
GLY 247
0.0126
GLY 248
0.0187
ARG 249
0.0143
PHE 250
0.0177
TYR 251
0.0146
ASN 252
0.0191
SER 253
0.0043
ASP 254
0.0066
SER 255
0.0066
SER 256
0.0087
TYR 257
0.0039
ILE 258
0.0027
PRO 259
0.0025
LEU 260
0.0028
LYS 261
0.0034
ILE 262
0.0033
ASN 263
0.0030
THR 264
0.0035
ALA 265
0.0012
GLY 266
0.0014
VAL 267
0.0015
ILE 268
0.0015
PRO 269
0.0021
PRO 270
0.0020
ILE 271
0.0022
PHE 272
0.0020
ALA 273
0.0028
ASN 274
0.0019
ALA 275
0.0023
LEU 276
0.0037
LEU 277
0.0053
LEU 278
0.0059
SER 279
0.0076
SER 280
0.0096
ILE 281
0.0122
SER 282
0.0149
LEU 283
0.0158
VAL 284
0.0137
ARG 285
0.0151
PHE 286
0.0162
SER 288
0.0050
GLY 289
0.0125
SER 290
0.0160
GLU 291
0.0186
TRP 292
0.0128
ALA 293
0.0067
ASP 294
0.0025
VAL 295
0.0024
LEU 296
0.0097
LEU 297
0.0102
ARG 298
0.0094
TYR 299
0.0117
LEU 300
0.0096
SER 301
0.0102
SER 302
0.0091
GLU 303
0.0080
GLY 304
0.0077
ILE 305
0.0063
LEU 306
0.0074
TYR 307
0.0061
VAL 308
0.0026
SER 309
0.0044
VAL 310
0.0053
TYR 311
0.0033
ILE 312
0.0027
ALA 313
0.0039
LEU 314
0.0035
ILE 315
0.0028
MET 316
0.0015
PHE 317
0.0014
PHE 318
0.0016
THR 319
0.0017
PHE 320
0.0038
PHE 321
0.0036
TYR 322
0.0026
THR 323
0.0021
SER 324
0.0068
LEU 325
0.0055
VAL 326
0.0041
PHE 327
0.0043
ASP 328
0.0082
THR 329
0.0056
LYS 330
0.0062
GLU 331
0.0081
THR 332
0.0065
SER 333
0.0039
GLU 334
0.0054
MET 335
0.0081
LEU 336
0.0070
LYS 337
0.0078
LYS 338
0.0103
ASN 339
0.0108
GLY 340
0.0076
GLY 341
0.0069
PHE 342
0.0067
VAL 343
0.0068
PRO 344
0.0113
GLY 345
0.0130
LYS 346
0.0111
ARG 347
0.0120
PRO 348
0.0079
GLY 349
0.0045
LYS 350
0.0079
ALA 351
0.0101
THR 352
0.0059
LYS 353
0.0054
GLU 354
0.0084
TYR 355
0.0068
PHE 356
0.0048
ASP 357
0.0077
GLN 358
0.0082
VAL 359
0.0053
ILE 360
0.0058
GLY 361
0.0063
ARG 362
0.0054
ILE 363
0.0049
THR 364
0.0042
VAL 365
0.0043
LEU 366
0.0045
GLY 367
0.0041
ALA 368
0.0020
ILE 369
0.0022
TYR 370
0.0022
LEU 371
0.0019
SER 372
0.0036
VAL 373
0.0039
VAL 374
0.0036
CYS 375
0.0030
VAL 376
0.0035
VAL 377
0.0044
PRO 378
0.0038
GLU 379
0.0027
ILE 380
0.0045
VAL 381
0.0051
ARG 382
0.0045
TYR 384
0.0068
CYS 385
0.0061
ALA 386
0.0068
VAL 387
0.0066
SER 388
0.0053
PHE 389
0.0057
THR 390
0.0046
LEU 391
0.0055
GLY 392
0.0035
GLY 393
0.0039
THR 394
0.0034
SER 395
0.0031
PHE 396
0.0035
LEU 397
0.0033
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0024
ASN 401
0.0020
VAL 402
0.0016
ILE 403
0.0018
ASN 404
0.0015
ASP 405
0.0016
THR 406
0.0016
PHE 407
0.0019
SER 408
0.0013
GLN 409
0.0013
VAL 410
0.0020
GLN 411
0.0023
THR 412
0.0040
GLN 413
0.0041
VAL 414
0.0042
TYR 415
0.0041
SER 416
0.0033
GLY 417
0.0038
ARG 418
0.0034
TYR 419
0.0022
SER 420
0.0018
ALA 421
0.0009
LEU 422
0.0022
MET 423
0.0034
LYS 424
0.0033
LYS 425
0.0032
SER 426
0.0038
GLU 427
0.0043
LEU 428
0.0037
TRP 429
0.0033
LYS 430
0.0015
LYS 431
0.0015
VAL 432
0.0013
LYS 433
0.0056
MET 1
0.0252
PHE 2
0.0128
LEU 3
0.0280
ALA 4
0.0338
MET 5
0.0227
ILE 6
0.0248
GLY 7
0.0301
SER 8
0.0310
PHE 9
0.0204
ALA 10
0.0162
ARG 11
0.0148
PHE 12
0.0148
LEU 13
0.0099
CYS 14
0.0095
ASP 15
0.0097
VAL 16
0.0097
LYS 17
0.0104
GLN 18
0.0122
GLU 19
0.0087
ALA 20
0.0093
LEU 21
0.0109
GLN 22
0.0092
VAL 23
0.0054
SER 24
0.0042
TRP 25
0.0043
ALA 26
0.0069
SER 27
0.0123
ARG 28
0.0153
LYS 29
0.0177
GLU 30
0.0133
VAL 31
0.0083
SER 32
0.0126
VAL 33
0.0103
PHE 34
0.0070
LEU 35
0.0068
LEU 36
0.0089
ILE 37
0.0068
VAL 38
0.0049
LEU 39
0.0063
LEU 40
0.0069
THR 41
0.0043
VAL 42
0.0042
VAL 43
0.0055
VAL 44
0.0050
SER 45
0.0028
SER 46
0.0042
ILE 47
0.0050
LEU 48
0.0040
PHE 49
0.0031
SER 50
0.0042
CYS 51
0.0046
VAL 52
0.0037
ASP 53
0.0035
PHE 54
0.0039
VAL 55
0.0037
PHE 56
0.0030
LEU 57
0.0040
ARG 58
0.0039
LEU 59
0.0036
VAL 60
0.0037
LYS 61
0.0053
ILE 62
0.0049
ALA 63
0.0050
LEU 64
0.0054
GLY 65
0.0058
VAL 66
0.0048
VAL 67
0.0052
TYR 68
0.0048
ALA 69
0.0045
ALA 70
0.0034
MET 1
0.0203
SER 2
0.0147
PHE 3
0.0088
VAL 4
0.0101
SER 5
0.0080
CYS 6
0.0042
LEU 7
0.0045
MET 8
0.0039
PHE 9
0.0020
LEU 10
0.0018
THR 11
0.0019
ALA 12
0.0015
ALA 13
0.0039
GLN 14
0.0030
VAL 15
0.0032
PHE 16
0.0053
LEU 17
0.0066
ALA 18
0.0049
PHE 19
0.0080
LEU 20
0.0101
LEU 21
0.0073
VAL 22
0.0079
LEU 23
0.0117
LEU 24
0.0121
VAL 25
0.0071
LEU 26
0.0100
LEU 27
0.0121
GLN 28
0.0111
SER 29
0.0096
PRO 30
0.0086
GLU 31
0.0055
SER 32
0.0053
ASP 33
0.0050
THR 34
0.0046
LEU 35
0.0025
GLY 36
0.0022
GLY 37
0.0022
PHE 38
0.0022
GLY 39
0.0023
GLY 40
0.0027
PRO 41
0.0052
GLN 42
0.0041
CYS 43
0.0047
ASN 44
0.0061
LEU 45
0.0074
GLY 46
0.0070
SER 47
0.0116
MET 48
0.0164
PHE 49
0.0170
GLY 50
0.0195
LYS 51
0.0195
SER 52
0.0223
SER 53
0.0104
SER 54
0.0127
SER 55
0.0138
SER 56
0.0213
PHE 57
0.0272
ILE 58
0.0217
ALA 59
0.0152
LYS 60
0.0209
LEU 61
0.0196
THR 62
0.0133
ALA 63
0.0138
VAL 64
0.0184
VAL 65
0.0112
ALA 66
0.0090
ALA 67
0.0114
ALA 68
0.0106
PHE 69
0.0057
ILE 70
0.0062
VAL 71
0.0075
ASN 72
0.0058
THR 73
0.0049
ILE 74
0.0062
LEU 75
0.0059
LEU 76
0.0049
VAL 77
0.0061
GLY 78
0.0075
THR 79
0.0072
ASN 80
0.0067
ALA 81
0.0077
ARG 82
0.0087
ARG 83
0.0082
VAL 84
0.0080
ARG 85
0.0082
GLU 86
0.0093
VAL 87
0.0075
SER 88
0.0065
VAL 89
0.0111
VAL 90
0.0092
SER 91
0.0093
LYS 92
0.0106
THR 93
0.0047
GLU 94
0.0094
ALA 95
0.0113
VAL 96
0.0082
SER 97
0.0099
GLY 98
0.0040
GLN 99
0.0058
GLU 100
0.0085
SER 101
0.0076
ASN 102
0.0154
GLY 103
0.0141
SER 104
0.0052
GLU 105
0.0022
VAL 106
0.0087
PRO 107
0.0097
PHE 108
0.0082
GLU 109
0.0106
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.