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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 = 0.0463
MET 1
0.0363
ASN 2
0.0257
VAL 3
0.0210
GLY 4
0.0352
ALA 5
0.0157
ARG 6
0.0198
GLY 7
0.0192
ASN 8
0.0154
ALA 9
0.0154
GLY 10
0.0148
LEU 11
0.0118
PHE 12
0.0146
TRP 13
0.0097
ARG 14
0.0073
PHE 15
0.0081
GLY 16
0.0092
PHE 17
0.0030
THR 18
0.0036
LEU 19
0.0042
LEU 20
0.0029
ALA 21
0.0013
LEU 22
0.0021
ILE 23
0.0026
VAL 24
0.0019
TYR 25
0.0013
ARG 26
0.0018
LEU 27
0.0017
GLY 28
0.0011
THR 29
0.0018
TYR 30
0.0014
ILE 31
0.0007
PRO 32
0.0007
ILE 33
0.0023
PRO 34
0.0022
GLY 35
0.0021
VAL 36
0.0017
ASN 37
0.0010
PRO 38
0.0016
SER 39
0.0016
VAL 40
0.0014
VAL 41
0.0018
GLU 42
0.0023
ASP 43
0.0026
ILE 44
0.0026
ILE 45
0.0029
SER 46
0.0032
SER 47
0.0039
ALA 49
0.0017
THR 50
0.0025
GLY 51
0.0029
VAL 52
0.0028
LEU 53
0.0010
GLY 54
0.0007
ILE 55
0.0009
PHE 56
0.0010
ASN 57
0.0013
VAL 58
0.0015
PHE 59
0.0015
SER 60
0.0010
GLY 61
0.0007
GLY 62
0.0009
ALA 63
0.0009
LEU 64
0.0013
GLY 65
0.0024
ARG 66
0.0018
MET 67
0.0018
THR 68
0.0016
ILE 69
0.0019
PHE 70
0.0022
ALA 71
0.0025
LEU 72
0.0030
ASN 73
0.0021
VAL 74
0.0026
MET 75
0.0030
PRO 76
0.0034
TYR 77
0.0037
ILE 78
0.0040
VAL 79
0.0046
SER 80
0.0043
SER 81
0.0034
ILE 82
0.0047
ILE 83
0.0052
VAL 84
0.0038
GLN 85
0.0042
LEU 86
0.0072
LEU 87
0.0063
SER 88
0.0033
VAL 89
0.0086
ALA 90
0.0127
ILE 91
0.0098
PRO 92
0.0047
THR 93
0.0099
LEU 94
0.0065
ASN 95
0.0039
GLU 96
0.0102
MET 97
0.0124
ARG 98
0.0104
GLN 99
0.0157
ASP 100
0.0205
GLY 101
0.0242
GLU 102
0.0231
LEU 103
0.0227
GLY 104
0.0162
ARG 105
0.0106
MET 106
0.0120
LYS 107
0.0117
MET 108
0.0051
SER 109
0.0025
THR 110
0.0055
TYR 111
0.0066
THR 112
0.0045
ARG 113
0.0038
TYR 114
0.0050
LEU 115
0.0054
SER 116
0.0055
VAL 117
0.0047
ALA 118
0.0054
PHE 119
0.0054
CYS 120
0.0051
ILE 121
0.0052
ALA 122
0.0055
GLN 123
0.0052
GLY 124
0.0049
LEU 125
0.0053
VAL 126
0.0050
ILE 127
0.0042
LEU 128
0.0037
LEU 129
0.0042
GLY 130
0.0032
LEU 131
0.0022
GLU 132
0.0026
ARG 133
0.0013
MET 134
0.0002
ASN 135
0.0014
SER 136
0.0028
ASP 137
0.0065
GLU 138
0.0061
VAL 139
0.0032
MET 140
0.0016
VAL 141
0.0008
VAL 142
0.0022
ILE 143
0.0025
ASN 144
0.0041
PRO 145
0.0048
GLY 146
0.0064
ILE 147
0.0075
MET 148
0.0065
PHE 149
0.0045
ARG 150
0.0055
VAL 151
0.0062
VAL 152
0.0050
GLY 153
0.0040
ILE 154
0.0049
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0036
LEU 158
0.0039
ALA 159
0.0037
GLY 160
0.0034
THR 161
0.0031
MET 162
0.0034
PHE 163
0.0030
LEU 164
0.0029
LEU 165
0.0032
TRP 166
0.0034
LEU 167
0.0028
GLY 168
0.0030
GLU 169
0.0032
ARG 170
0.0031
ILE 171
0.0026
ASN 172
0.0033
ALA 173
0.0043
LYS 174
0.0037
GLY 175
0.0033
ILE 176
0.0036
GLY 177
0.0025
ASN 178
0.0027
GLY 179
0.0024
ILE 180
0.0028
SER 181
0.0020
LEU 182
0.0013
ILE 183
0.0009
ILE 184
0.0013
PHE 185
0.0027
VAL 186
0.0024
GLY 187
0.0025
ILE 188
0.0027
ILE 189
0.0046
SER 190
0.0043
GLU 191
0.0046
LEU 192
0.0047
PRO 193
0.0078
SER 194
0.0076
SER 195
0.0086
ILE 196
0.0087
SER 197
0.0119
SER 198
0.0099
VAL 199
0.0108
PHE 200
0.0120
LEU 201
0.0148
LEU 202
0.0114
GLY 203
0.0145
LYS 204
0.0170
ASN 205
0.0156
GLY 206
0.0143
GLU 207
0.0104
VAL 208
0.0106
SER 209
0.0119
GLY 210
0.0129
LEU 211
0.0137
VAL 212
0.0128
VAL 213
0.0109
LEU 214
0.0115
SER 215
0.0113
MET 216
0.0110
LEU 217
0.0084
LEU 218
0.0090
ALA 219
0.0088
PHE 220
0.0086
PHE 221
0.0054
ALA 222
0.0056
LEU 223
0.0060
PHE 224
0.0057
LEU 225
0.0058
LEU 226
0.0056
ILE 227
0.0056
ILE 228
0.0065
PHE 229
0.0061
PHE 230
0.0070
GLU 231
0.0074
ARG 232
0.0082
SER 233
0.0082
TYR 234
0.0072
ARG 235
0.0051
LYS 236
0.0056
VAL 237
0.0076
PHE 238
0.0081
VAL 239
0.0073
GLN 240
0.0080
TYR 241
0.0096
PRO 242
0.0169
LYS 243
0.0184
ARG 244
0.0215
GLN 245
0.0152
THR 246
0.0141
GLY 247
0.0106
GLY 248
0.0086
ARG 249
0.0033
PHE 250
0.0129
TYR 251
0.0190
ASN 252
0.0293
SER 253
0.0135
ASP 254
0.0083
SER 255
0.0061
SER 256
0.0057
TYR 257
0.0075
ILE 258
0.0066
PRO 259
0.0077
LEU 260
0.0068
LYS 261
0.0059
ILE 262
0.0057
ASN 263
0.0056
THR 264
0.0061
ALA 265
0.0044
GLY 266
0.0039
VAL 267
0.0037
ILE 268
0.0039
PRO 269
0.0018
PRO 270
0.0021
ILE 271
0.0018
PHE 272
0.0019
ALA 273
0.0025
ASN 274
0.0016
ALA 275
0.0027
LEU 276
0.0037
LEU 277
0.0069
LEU 278
0.0058
SER 279
0.0086
SER 280
0.0106
ILE 281
0.0125
SER 282
0.0147
LEU 283
0.0162
VAL 284
0.0149
ARG 285
0.0171
PHE 286
0.0175
SER 288
0.0139
GLY 289
0.0205
SER 290
0.0163
GLU 291
0.0203
TRP 292
0.0031
ALA 293
0.0053
ASP 294
0.0146
VAL 295
0.0122
LEU 296
0.0122
LEU 297
0.0150
ARG 298
0.0166
TYR 299
0.0169
LEU 300
0.0114
SER 301
0.0111
SER 302
0.0095
GLU 303
0.0081
GLY 304
0.0074
ILE 305
0.0079
LEU 306
0.0100
TYR 307
0.0079
VAL 308
0.0041
SER 309
0.0064
VAL 310
0.0063
TYR 311
0.0042
ILE 312
0.0016
ALA 313
0.0022
LEU 314
0.0015
ILE 315
0.0016
MET 316
0.0022
PHE 317
0.0025
PHE 318
0.0024
THR 319
0.0024
PHE 320
0.0051
PHE 321
0.0058
TYR 322
0.0057
THR 323
0.0057
SER 324
0.0090
LEU 325
0.0082
VAL 326
0.0078
PHE 327
0.0090
ASP 328
0.0201
THR 329
0.0155
LYS 330
0.0134
GLU 331
0.0147
THR 332
0.0145
SER 333
0.0065
GLU 334
0.0084
MET 335
0.0158
LEU 336
0.0142
LYS 337
0.0155
LYS 338
0.0236
ASN 339
0.0254
GLY 340
0.0164
GLY 341
0.0133
PHE 342
0.0098
VAL 343
0.0068
PRO 344
0.0117
GLY 345
0.0141
LYS 346
0.0133
ARG 347
0.0198
PRO 348
0.0118
GLY 349
0.0053
LYS 350
0.0143
ALA 351
0.0167
THR 352
0.0066
LYS 353
0.0107
GLU 354
0.0155
TYR 355
0.0102
PHE 356
0.0062
ASP 357
0.0114
GLN 358
0.0093
VAL 359
0.0047
ILE 360
0.0039
GLY 361
0.0036
ARG 362
0.0013
ILE 363
0.0036
THR 364
0.0036
VAL 365
0.0032
LEU 366
0.0034
GLY 367
0.0036
ALA 368
0.0029
ILE 369
0.0033
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0028
VAL 373
0.0033
VAL 374
0.0040
CYS 375
0.0036
VAL 376
0.0042
VAL 377
0.0048
PRO 378
0.0049
GLU 379
0.0040
ILE 380
0.0059
VAL 381
0.0064
ARG 382
0.0056
TYR 384
0.0075
CYS 385
0.0079
ALA 386
0.0073
VAL 387
0.0079
SER 388
0.0065
PHE 389
0.0066
THR 390
0.0059
LEU 391
0.0065
GLY 392
0.0043
GLY 393
0.0041
THR 394
0.0041
SER 395
0.0039
PHE 396
0.0037
LEU 397
0.0041
ILE 398
0.0039
ILE 399
0.0035
VAL 400
0.0040
ASN 401
0.0048
VAL 402
0.0041
ILE 403
0.0047
ASN 404
0.0051
ASP 405
0.0054
THR 406
0.0040
PHE 407
0.0059
SER 408
0.0057
GLN 409
0.0056
VAL 410
0.0047
GLN 411
0.0067
THR 412
0.0077
GLN 413
0.0061
VAL 414
0.0057
TYR 415
0.0078
SER 416
0.0151
GLY 417
0.0094
ARG 418
0.0045
TYR 419
0.0109
SER 420
0.0136
ALA 421
0.0084
LEU 422
0.0066
MET 423
0.0084
LYS 424
0.0070
LYS 425
0.0085
SER 426
0.0091
GLU 427
0.0069
LEU 428
0.0069
TRP 429
0.0040
LYS 430
0.0071
LYS 431
0.0091
VAL 432
0.0105
LYS 433
0.0080
MET 1
0.0271
PHE 2
0.0266
LEU 3
0.0463
ALA 4
0.0409
MET 5
0.0292
ILE 6
0.0358
GLY 7
0.0393
SER 8
0.0371
PHE 9
0.0215
ALA 10
0.0199
ARG 11
0.0192
PHE 12
0.0195
LEU 13
0.0088
CYS 14
0.0066
ASP 15
0.0067
VAL 16
0.0077
LYS 17
0.0016
GLN 18
0.0018
GLU 19
0.0017
ALA 20
0.0016
LEU 21
0.0019
GLN 22
0.0024
VAL 23
0.0040
SER 24
0.0055
TRP 25
0.0110
ALA 26
0.0094
SER 27
0.0131
ARG 28
0.0157
LYS 29
0.0192
GLU 30
0.0156
VAL 31
0.0117
SER 32
0.0152
VAL 33
0.0156
PHE 34
0.0118
LEU 35
0.0111
LEU 36
0.0142
ILE 37
0.0123
VAL 38
0.0094
LEU 39
0.0107
LEU 40
0.0129
THR 41
0.0099
VAL 42
0.0083
VAL 43
0.0103
VAL 44
0.0114
SER 45
0.0083
SER 46
0.0087
ILE 47
0.0101
LEU 48
0.0092
PHE 49
0.0068
SER 50
0.0081
CYS 51
0.0077
VAL 52
0.0064
ASP 53
0.0063
PHE 54
0.0075
VAL 55
0.0070
PHE 56
0.0058
LEU 57
0.0051
ARG 58
0.0063
LEU 59
0.0058
VAL 60
0.0040
LYS 61
0.0035
ILE 62
0.0050
ALA 63
0.0039
LEU 64
0.0022
GLY 65
0.0024
VAL 66
0.0019
VAL 67
0.0021
TYR 68
0.0023
ALA 69
0.0031
ALA 70
0.0047
MET 1
0.0146
SER 2
0.0129
PHE 3
0.0097
VAL 4
0.0077
SER 5
0.0072
CYS 6
0.0065
LEU 7
0.0047
MET 8
0.0041
PHE 9
0.0036
LEU 10
0.0033
THR 11
0.0032
ALA 12
0.0030
ALA 13
0.0037
GLN 14
0.0036
VAL 15
0.0041
PHE 16
0.0044
LEU 17
0.0044
ALA 18
0.0041
PHE 19
0.0043
LEU 20
0.0047
LEU 21
0.0044
VAL 22
0.0039
LEU 23
0.0042
LEU 24
0.0048
VAL 25
0.0037
LEU 26
0.0036
LEU 27
0.0040
GLN 28
0.0044
SER 29
0.0009
PRO 30
0.0006
GLU 31
0.0022
SER 32
0.0028
ASP 33
0.0053
THR 34
0.0042
LEU 35
0.0051
GLY 36
0.0079
GLY 37
0.0048
PHE 38
0.0048
GLY 39
0.0052
GLY 40
0.0063
PRO 41
0.0072
GLN 42
0.0068
CYS 43
0.0064
ASN 44
0.0067
LEU 45
0.0076
GLY 46
0.0087
SER 47
0.0122
MET 48
0.0112
PHE 49
0.0079
GLY 50
0.0107
LYS 51
0.0106
SER 52
0.0158
SER 53
0.0101
SER 54
0.0091
SER 55
0.0071
SER 56
0.0098
PHE 57
0.0101
ILE 58
0.0085
ALA 59
0.0068
LYS 60
0.0075
LEU 61
0.0074
THR 62
0.0059
ALA 63
0.0057
VAL 64
0.0067
VAL 65
0.0052
ALA 66
0.0046
ALA 67
0.0046
ALA 68
0.0049
PHE 69
0.0030
ILE 70
0.0030
VAL 71
0.0029
ASN 72
0.0029
THR 73
0.0024
ILE 74
0.0024
LEU 75
0.0022
LEU 76
0.0025
VAL 77
0.0025
GLY 78
0.0031
THR 79
0.0033
ASN 80
0.0031
ALA 81
0.0034
ARG 82
0.0035
ARG 83
0.0036
VAL 84
0.0036
ARG 85
0.0029
GLU 86
0.0023
VAL 87
0.0029
SER 88
0.0030
VAL 89
0.0024
VAL 90
0.0012
SER 91
0.0023
LYS 92
0.0043
THR 93
0.0034
GLU 94
0.0033
ALA 95
0.0029
VAL 96
0.0023
SER 97
0.0018
GLY 98
0.0017
GLN 99
0.0035
GLU 100
0.0044
SER 101
0.0032
ASN 102
0.0027
GLY 103
0.0031
SER 104
0.0037
GLU 105
0.0030
VAL 106
0.0023
PRO 107
0.0025
PHE 108
0.0023
GLU 109
0.0026
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.