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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 = 0.0413
MET 1
0.0026
ASN 2
0.0037
VAL 3
0.0040
GLY 4
0.0026
ALA 5
0.0012
ARG 6
0.0026
GLY 7
0.0033
ASN 8
0.0023
ALA 9
0.0024
GLY 10
0.0017
LEU 11
0.0019
PHE 12
0.0033
TRP 13
0.0034
ARG 14
0.0029
PHE 15
0.0029
GLY 16
0.0041
PHE 17
0.0059
THR 18
0.0053
LEU 19
0.0048
LEU 20
0.0053
ALA 21
0.0100
LEU 22
0.0082
ILE 23
0.0090
VAL 24
0.0116
TYR 25
0.0108
ARG 26
0.0104
LEU 27
0.0126
GLY 28
0.0136
THR 29
0.0103
TYR 30
0.0105
ILE 31
0.0104
PRO 32
0.0093
ILE 33
0.0039
PRO 34
0.0048
GLY 35
0.0058
VAL 36
0.0053
ASN 37
0.0106
PRO 38
0.0096
SER 39
0.0107
VAL 40
0.0113
VAL 41
0.0120
GLU 42
0.0120
ASP 43
0.0156
ILE 44
0.0142
ILE 45
0.0133
SER 46
0.0209
SER 47
0.0236
ALA 49
0.0093
THR 50
0.0085
GLY 51
0.0103
VAL 52
0.0081
LEU 53
0.0034
GLY 54
0.0030
ILE 55
0.0029
PHE 56
0.0029
ASN 57
0.0043
VAL 58
0.0036
PHE 59
0.0033
SER 60
0.0037
GLY 61
0.0057
GLY 62
0.0056
ALA 63
0.0060
LEU 64
0.0042
GLY 65
0.0065
ARG 66
0.0080
MET 67
0.0069
THR 68
0.0076
ILE 69
0.0043
PHE 70
0.0043
ALA 71
0.0038
LEU 72
0.0038
ASN 73
0.0051
VAL 74
0.0051
MET 75
0.0052
PRO 76
0.0055
TYR 77
0.0056
ILE 78
0.0070
VAL 79
0.0062
SER 80
0.0045
SER 81
0.0055
ILE 82
0.0059
ILE 83
0.0040
VAL 84
0.0028
GLN 85
0.0026
LEU 86
0.0028
LEU 87
0.0031
SER 88
0.0020
VAL 89
0.0075
ALA 90
0.0073
ILE 91
0.0057
PRO 92
0.0062
THR 93
0.0049
LEU 94
0.0037
ASN 95
0.0059
GLU 96
0.0061
MET 97
0.0032
ARG 98
0.0035
GLN 99
0.0041
ASP 100
0.0036
GLY 101
0.0056
GLU 102
0.0049
LEU 103
0.0061
GLY 104
0.0038
ARG 105
0.0027
MET 106
0.0031
LYS 107
0.0031
MET 108
0.0024
SER 109
0.0028
THR 110
0.0026
TYR 111
0.0027
THR 112
0.0021
ARG 113
0.0017
TYR 114
0.0004
LEU 115
0.0017
SER 116
0.0030
VAL 117
0.0040
ALA 118
0.0050
PHE 119
0.0057
CYS 120
0.0063
ILE 121
0.0088
ALA 122
0.0089
GLN 123
0.0092
GLY 124
0.0100
LEU 125
0.0099
VAL 126
0.0095
ILE 127
0.0097
LEU 128
0.0095
LEU 129
0.0081
GLY 130
0.0074
LEU 131
0.0070
GLU 132
0.0062
ARG 133
0.0106
MET 134
0.0147
ASN 135
0.0205
SER 136
0.0179
ASP 137
0.0100
GLU 138
0.0166
VAL 139
0.0125
MET 140
0.0074
VAL 141
0.0025
VAL 142
0.0068
ILE 143
0.0065
ASN 144
0.0053
PRO 145
0.0093
GLY 146
0.0091
ILE 147
0.0115
MET 148
0.0154
PHE 149
0.0104
ARG 150
0.0115
VAL 151
0.0131
VAL 152
0.0134
GLY 153
0.0109
ILE 154
0.0111
SER 155
0.0090
SER 156
0.0075
LEU 157
0.0058
LEU 158
0.0056
ALA 159
0.0050
GLY 160
0.0048
THR 161
0.0048
MET 162
0.0028
PHE 163
0.0036
LEU 164
0.0047
LEU 165
0.0034
TRP 166
0.0021
LEU 167
0.0043
GLY 168
0.0051
GLU 169
0.0014
ARG 170
0.0037
ILE 171
0.0037
ASN 172
0.0035
ALA 173
0.0052
LYS 174
0.0042
GLY 175
0.0019
ILE 176
0.0022
GLY 177
0.0042
ASN 178
0.0052
GLY 179
0.0052
ILE 180
0.0063
SER 181
0.0064
LEU 182
0.0053
ILE 183
0.0066
ILE 184
0.0068
PHE 185
0.0049
VAL 186
0.0065
GLY 187
0.0089
ILE 188
0.0068
ILE 189
0.0085
SER 190
0.0114
GLU 191
0.0118
LEU 192
0.0108
PRO 193
0.0167
SER 194
0.0164
SER 195
0.0127
ILE 196
0.0100
SER 197
0.0099
SER 198
0.0099
VAL 199
0.0100
PHE 200
0.0089
LEU 201
0.0158
LEU 202
0.0112
GLY 203
0.0127
LYS 204
0.0091
ASN 205
0.0096
GLY 206
0.0150
GLU 207
0.0048
VAL 208
0.0168
SER 209
0.0178
GLY 210
0.0118
LEU 211
0.0111
VAL 212
0.0106
VAL 213
0.0062
LEU 214
0.0046
SER 215
0.0060
MET 216
0.0051
LEU 217
0.0085
LEU 218
0.0115
ALA 219
0.0095
PHE 220
0.0068
PHE 221
0.0091
ALA 222
0.0106
LEU 223
0.0092
PHE 224
0.0075
LEU 225
0.0074
LEU 226
0.0077
ILE 227
0.0073
ILE 228
0.0063
PHE 229
0.0012
PHE 230
0.0018
GLU 231
0.0020
ARG 232
0.0011
SER 233
0.0048
TYR 234
0.0035
ARG 235
0.0027
LYS 236
0.0028
VAL 237
0.0031
PHE 238
0.0070
VAL 239
0.0091
GLN 240
0.0147
TYR 241
0.0129
PRO 242
0.0068
LYS 243
0.0047
ARG 244
0.0042
GLN 245
0.0046
THR 246
0.0037
GLY 247
0.0060
GLY 248
0.0085
ARG 249
0.0107
PHE 250
0.0042
TYR 251
0.0040
ASN 252
0.0048
SER 253
0.0088
ASP 254
0.0068
SER 255
0.0046
SER 256
0.0083
TYR 257
0.0047
ILE 258
0.0024
PRO 259
0.0024
LEU 260
0.0031
LYS 261
0.0023
ILE 262
0.0018
ASN 263
0.0039
THR 264
0.0056
ALA 265
0.0074
GLY 266
0.0083
VAL 267
0.0082
ILE 268
0.0092
PRO 269
0.0088
PRO 270
0.0092
ILE 271
0.0092
PHE 272
0.0086
ALA 273
0.0082
ASN 274
0.0080
ALA 275
0.0067
LEU 276
0.0064
LEU 277
0.0091
LEU 278
0.0062
SER 279
0.0067
SER 280
0.0040
ILE 281
0.0046
SER 282
0.0049
LEU 283
0.0055
VAL 284
0.0053
ARG 285
0.0073
PHE 286
0.0065
SER 288
0.0100
GLY 289
0.0120
SER 290
0.0118
GLU 291
0.0142
TRP 292
0.0074
ALA 293
0.0082
ASP 294
0.0089
VAL 295
0.0083
LEU 296
0.0061
LEU 297
0.0055
ARG 298
0.0031
TYR 299
0.0034
LEU 300
0.0067
SER 301
0.0034
SER 302
0.0033
GLU 303
0.0057
GLY 304
0.0123
ILE 305
0.0163
LEU 306
0.0191
TYR 307
0.0139
VAL 308
0.0110
SER 309
0.0139
VAL 310
0.0160
TYR 311
0.0136
ILE 312
0.0108
ALA 313
0.0097
LEU 314
0.0108
ILE 315
0.0106
MET 316
0.0065
PHE 317
0.0035
PHE 318
0.0051
THR 319
0.0067
PHE 320
0.0042
PHE 321
0.0086
TYR 322
0.0109
THR 323
0.0100
SER 324
0.0131
LEU 325
0.0199
VAL 326
0.0181
PHE 327
0.0116
ASP 328
0.0106
THR 329
0.0069
LYS 330
0.0049
GLU 331
0.0078
THR 332
0.0087
SER 333
0.0052
GLU 334
0.0027
MET 335
0.0031
LEU 336
0.0041
LYS 337
0.0085
LYS 338
0.0095
ASN 339
0.0068
GLY 340
0.0103
GLY 341
0.0105
PHE 342
0.0093
VAL 343
0.0096
PRO 344
0.0154
GLY 345
0.0166
LYS 346
0.0101
ARG 347
0.0235
PRO 348
0.0148
GLY 349
0.0119
LYS 350
0.0071
ALA 351
0.0088
THR 352
0.0075
LYS 353
0.0047
GLU 354
0.0032
TYR 355
0.0053
PHE 356
0.0038
ASP 357
0.0024
GLN 358
0.0020
VAL 359
0.0025
ILE 360
0.0022
GLY 361
0.0021
ARG 362
0.0022
ILE 363
0.0021
THR 364
0.0015
VAL 365
0.0016
LEU 366
0.0016
GLY 367
0.0021
ALA 368
0.0059
ILE 369
0.0054
TYR 370
0.0054
LEU 371
0.0060
SER 372
0.0081
VAL 373
0.0060
VAL 374
0.0064
CYS 375
0.0065
VAL 376
0.0046
VAL 377
0.0029
PRO 378
0.0040
GLU 379
0.0022
ILE 380
0.0038
VAL 381
0.0065
ARG 382
0.0062
TYR 384
0.0108
CYS 385
0.0083
ALA 386
0.0066
VAL 387
0.0063
SER 388
0.0058
PHE 389
0.0065
THR 390
0.0069
LEU 391
0.0064
GLY 392
0.0033
GLY 393
0.0006
THR 394
0.0023
SER 395
0.0006
PHE 396
0.0009
LEU 397
0.0033
ILE 398
0.0037
ILE 399
0.0015
VAL 400
0.0035
ASN 401
0.0049
VAL 402
0.0036
ILE 403
0.0035
ASN 404
0.0044
ASP 405
0.0038
THR 406
0.0025
PHE 407
0.0035
SER 408
0.0052
GLN 409
0.0060
VAL 410
0.0058
GLN 411
0.0057
THR 412
0.0130
GLN 413
0.0098
VAL 414
0.0100
TYR 415
0.0115
SER 416
0.0107
GLY 417
0.0091
ARG 418
0.0115
TYR 419
0.0108
SER 420
0.0141
ALA 421
0.0122
LEU 422
0.0114
MET 423
0.0120
LYS 424
0.0063
LYS 425
0.0055
SER 426
0.0046
GLU 427
0.0029
LEU 428
0.0127
TRP 429
0.0083
LYS 430
0.0087
LYS 431
0.0113
VAL 432
0.0104
LYS 433
0.0253
MET 1
0.0026
PHE 2
0.0021
LEU 3
0.0034
ALA 4
0.0040
MET 5
0.0021
ILE 6
0.0022
GLY 7
0.0019
SER 8
0.0015
PHE 9
0.0010
ALA 10
0.0023
ARG 11
0.0033
PHE 12
0.0028
LEU 13
0.0019
CYS 14
0.0028
ASP 15
0.0028
VAL 16
0.0025
LYS 17
0.0053
GLN 18
0.0049
GLU 19
0.0033
ALA 20
0.0039
LEU 21
0.0051
GLN 22
0.0039
VAL 23
0.0035
SER 24
0.0035
TRP 25
0.0070
ALA 26
0.0060
SER 27
0.0072
ARG 28
0.0075
LYS 29
0.0115
GLU 30
0.0066
VAL 31
0.0023
SER 32
0.0089
VAL 33
0.0052
PHE 34
0.0052
LEU 35
0.0069
LEU 36
0.0079
ILE 37
0.0062
VAL 38
0.0052
LEU 39
0.0050
LEU 40
0.0048
THR 41
0.0038
VAL 42
0.0026
VAL 43
0.0062
VAL 44
0.0054
SER 45
0.0061
SER 46
0.0112
ILE 47
0.0119
LEU 48
0.0087
PHE 49
0.0114
SER 50
0.0134
CYS 51
0.0108
VAL 52
0.0115
ASP 53
0.0137
PHE 54
0.0122
VAL 55
0.0108
PHE 56
0.0139
LEU 57
0.0164
ARG 58
0.0108
LEU 59
0.0096
VAL 60
0.0147
LYS 61
0.0201
ILE 62
0.0114
ALA 63
0.0102
LEU 64
0.0106
GLY 65
0.0098
VAL 66
0.0098
VAL 67
0.0179
TYR 68
0.0194
ALA 69
0.0197
ALA 70
0.0143
MET 1
0.0177
SER 2
0.0139
PHE 3
0.0128
VAL 4
0.0296
SER 5
0.0197
CYS 6
0.0195
LEU 7
0.0251
MET 8
0.0275
PHE 9
0.0161
LEU 10
0.0162
THR 11
0.0185
ALA 12
0.0171
ALA 13
0.0102
GLN 14
0.0102
VAL 15
0.0145
PHE 16
0.0144
LEU 17
0.0071
ALA 18
0.0080
PHE 19
0.0097
LEU 20
0.0072
LEU 21
0.0046
VAL 22
0.0037
LEU 23
0.0032
LEU 24
0.0038
VAL 25
0.0028
LEU 26
0.0018
LEU 27
0.0049
GLN 28
0.0051
SER 29
0.0024
PRO 30
0.0015
GLU 31
0.0030
SER 32
0.0024
ASP 33
0.0030
THR 34
0.0035
LEU 35
0.0039
GLY 36
0.0091
GLY 37
0.0051
PHE 38
0.0047
GLY 39
0.0062
GLY 40
0.0058
PRO 41
0.0065
GLN 42
0.0066
CYS 43
0.0056
ASN 44
0.0053
LEU 45
0.0049
GLY 46
0.0071
SER 47
0.0106
MET 48
0.0119
PHE 49
0.0091
GLY 50
0.0100
LYS 51
0.0044
SER 52
0.0093
SER 53
0.0267
SER 54
0.0413
SER 55
0.0309
SER 56
0.0103
PHE 57
0.0129
ILE 58
0.0114
ALA 59
0.0133
LYS 60
0.0107
LEU 61
0.0057
THR 62
0.0063
ALA 63
0.0069
VAL 64
0.0055
VAL 65
0.0018
ALA 66
0.0016
ALA 67
0.0020
ALA 68
0.0014
PHE 69
0.0030
ILE 70
0.0053
VAL 71
0.0069
ASN 72
0.0052
THR 73
0.0060
ILE 74
0.0086
LEU 75
0.0084
LEU 76
0.0093
VAL 77
0.0079
GLY 78
0.0095
THR 79
0.0127
ASN 80
0.0126
ALA 81
0.0067
ARG 82
0.0060
ARG 83
0.0051
VAL 84
0.0091
ARG 85
0.0088
GLU 86
0.0086
VAL 87
0.0097
SER 88
0.0104
VAL 89
0.0093
VAL 90
0.0094
SER 91
0.0111
LYS 92
0.0119
THR 93
0.0131
GLU 94
0.0135
ALA 95
0.0138
VAL 96
0.0137
SER 97
0.0142
GLY 98
0.0141
GLN 99
0.0121
GLU 100
0.0128
SER 101
0.0178
ASN 102
0.0221
GLY 103
0.0190
SER 104
0.0228
GLU 105
0.0204
VAL 106
0.0143
PRO 107
0.0086
PHE 108
0.0065
GLU 109
0.0089
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.