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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 = 0.0531
MET 1
0.0115
ASN 2
0.0123
VAL 3
0.0086
GLY 4
0.0094
ALA 5
0.0085
ARG 6
0.0116
GLY 7
0.0107
ASN 8
0.0095
ALA 9
0.0091
GLY 10
0.0084
LEU 11
0.0069
PHE 12
0.0087
TRP 13
0.0061
ARG 14
0.0051
PHE 15
0.0050
GLY 16
0.0058
PHE 17
0.0033
THR 18
0.0037
LEU 19
0.0035
LEU 20
0.0037
ALA 21
0.0030
LEU 22
0.0035
ILE 23
0.0036
VAL 24
0.0039
TYR 25
0.0048
ARG 26
0.0056
LEU 27
0.0051
GLY 28
0.0051
THR 29
0.0079
TYR 30
0.0077
ILE 31
0.0062
PRO 32
0.0067
ILE 33
0.0061
PRO 34
0.0037
GLY 35
0.0026
VAL 36
0.0031
ASN 37
0.0034
PRO 38
0.0070
SER 39
0.0093
VAL 40
0.0071
VAL 41
0.0067
GLU 42
0.0103
ASP 43
0.0106
ILE 44
0.0087
ILE 45
0.0107
SER 46
0.0122
SER 47
0.0131
ALA 49
0.0061
THR 50
0.0067
GLY 51
0.0071
VAL 52
0.0070
LEU 53
0.0069
GLY 54
0.0065
ILE 55
0.0050
PHE 56
0.0056
ASN 57
0.0054
VAL 58
0.0037
PHE 59
0.0034
SER 60
0.0053
GLY 61
0.0077
GLY 62
0.0081
ALA 63
0.0077
LEU 64
0.0083
GLY 65
0.0104
ARG 66
0.0090
MET 67
0.0082
THR 68
0.0080
ILE 69
0.0063
PHE 70
0.0075
ALA 71
0.0083
LEU 72
0.0090
ASN 73
0.0040
VAL 74
0.0045
MET 75
0.0049
PRO 76
0.0048
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0025
SER 80
0.0026
SER 81
0.0023
ILE 82
0.0025
ILE 83
0.0023
VAL 84
0.0021
GLN 85
0.0034
LEU 86
0.0041
LEU 87
0.0044
SER 88
0.0035
VAL 89
0.0044
ALA 90
0.0061
ILE 91
0.0067
PRO 92
0.0063
THR 93
0.0076
LEU 94
0.0061
ASN 95
0.0051
GLU 96
0.0066
MET 97
0.0060
ARG 98
0.0048
GLN 99
0.0057
ASP 100
0.0073
GLY 101
0.0066
GLU 102
0.0061
LEU 103
0.0063
GLY 104
0.0056
ARG 105
0.0041
MET 106
0.0043
LYS 107
0.0042
MET 108
0.0036
SER 109
0.0029
THR 110
0.0031
TYR 111
0.0033
THR 112
0.0029
ARG 113
0.0036
TYR 114
0.0038
LEU 115
0.0040
SER 116
0.0039
VAL 117
0.0058
ALA 118
0.0063
PHE 119
0.0067
CYS 120
0.0079
ILE 121
0.0099
ALA 122
0.0109
GLN 123
0.0114
GLY 124
0.0114
LEU 125
0.0149
VAL 126
0.0153
ILE 127
0.0126
LEU 128
0.0108
LEU 129
0.0159
GLY 130
0.0133
LEU 131
0.0086
GLU 132
0.0111
ARG 133
0.0206
MET 134
0.0112
ASN 135
0.0166
SER 136
0.0230
ASP 137
0.0531
GLU 138
0.0490
VAL 139
0.0259
MET 140
0.0119
VAL 141
0.0029
VAL 142
0.0053
ILE 143
0.0061
ASN 144
0.0106
PRO 145
0.0128
GLY 146
0.0170
ILE 147
0.0190
MET 148
0.0140
PHE 149
0.0087
ARG 150
0.0125
VAL 151
0.0130
VAL 152
0.0085
GLY 153
0.0078
ILE 154
0.0101
SER 155
0.0088
SER 156
0.0078
LEU 157
0.0078
LEU 158
0.0075
ALA 159
0.0055
GLY 160
0.0066
THR 161
0.0048
MET 162
0.0041
PHE 163
0.0030
LEU 164
0.0045
LEU 165
0.0025
TRP 166
0.0012
LEU 167
0.0016
GLY 168
0.0028
GLU 169
0.0016
ARG 170
0.0018
ILE 171
0.0024
ASN 172
0.0024
ALA 173
0.0029
LYS 174
0.0030
GLY 175
0.0034
ILE 176
0.0037
GLY 177
0.0022
ASN 178
0.0023
GLY 179
0.0023
ILE 180
0.0024
SER 181
0.0026
LEU 182
0.0025
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0023
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0017
ILE 189
0.0008
SER 190
0.0031
GLU 191
0.0018
LEU 192
0.0032
PRO 193
0.0069
SER 194
0.0079
SER 195
0.0101
ILE 196
0.0123
SER 197
0.0176
SER 198
0.0152
VAL 199
0.0128
PHE 200
0.0138
LEU 201
0.0232
LEU 202
0.0148
GLY 203
0.0142
LYS 204
0.0240
ASN 205
0.0291
GLY 206
0.0248
GLU 207
0.0179
VAL 208
0.0104
SER 209
0.0124
GLY 210
0.0086
LEU 211
0.0056
VAL 212
0.0052
VAL 213
0.0079
LEU 214
0.0106
SER 215
0.0127
MET 216
0.0138
LEU 217
0.0136
LEU 218
0.0153
ALA 219
0.0139
PHE 220
0.0133
PHE 221
0.0096
ALA 222
0.0097
LEU 223
0.0083
PHE 224
0.0060
LEU 225
0.0056
LEU 226
0.0062
ILE 227
0.0051
ILE 228
0.0049
PHE 229
0.0059
PHE 230
0.0057
GLU 231
0.0057
ARG 232
0.0056
SER 233
0.0065
TYR 234
0.0033
ARG 235
0.0010
LYS 236
0.0019
VAL 237
0.0046
PHE 238
0.0047
VAL 239
0.0043
GLN 240
0.0044
TYR 241
0.0046
PRO 242
0.0054
LYS 243
0.0051
ARG 244
0.0041
GLN 245
0.0068
THR 246
0.0075
GLY 247
0.0063
GLY 248
0.0047
ARG 249
0.0040
PHE 250
0.0034
TYR 251
0.0061
ASN 252
0.0067
SER 253
0.0070
ASP 254
0.0068
SER 255
0.0069
SER 256
0.0063
TYR 257
0.0044
ILE 258
0.0040
PRO 259
0.0024
LEU 260
0.0017
LYS 261
0.0047
ILE 262
0.0046
ASN 263
0.0053
THR 264
0.0050
ALA 265
0.0041
GLY 266
0.0039
VAL 267
0.0036
ILE 268
0.0036
PRO 269
0.0038
PRO 270
0.0034
ILE 271
0.0029
PHE 272
0.0031
ALA 273
0.0025
ASN 274
0.0034
ALA 275
0.0038
LEU 276
0.0034
LEU 277
0.0066
LEU 278
0.0073
SER 279
0.0073
SER 280
0.0064
ILE 281
0.0089
SER 282
0.0086
LEU 283
0.0099
VAL 284
0.0078
ARG 285
0.0079
PHE 286
0.0131
SER 288
0.0126
GLY 289
0.0217
SER 290
0.0187
GLU 291
0.0130
TRP 292
0.0044
ALA 293
0.0059
ASP 294
0.0068
VAL 295
0.0103
LEU 296
0.0085
LEU 297
0.0061
ARG 298
0.0090
TYR 299
0.0121
LEU 300
0.0079
SER 301
0.0088
SER 302
0.0089
GLU 303
0.0108
GLY 304
0.0103
ILE 305
0.0092
LEU 306
0.0075
TYR 307
0.0076
VAL 308
0.0081
SER 309
0.0078
VAL 310
0.0063
TYR 311
0.0065
ILE 312
0.0072
ALA 313
0.0069
LEU 314
0.0055
ILE 315
0.0059
MET 316
0.0064
PHE 317
0.0062
PHE 318
0.0054
THR 319
0.0059
PHE 320
0.0048
PHE 321
0.0045
TYR 322
0.0042
THR 323
0.0044
SER 324
0.0037
LEU 325
0.0041
VAL 326
0.0043
PHE 327
0.0043
ASP 328
0.0110
THR 329
0.0089
LYS 330
0.0083
GLU 331
0.0085
THR 332
0.0079
SER 333
0.0037
GLU 334
0.0045
MET 335
0.0077
LEU 336
0.0053
LYS 337
0.0076
LYS 338
0.0127
ASN 339
0.0116
GLY 340
0.0080
GLY 341
0.0038
PHE 342
0.0026
VAL 343
0.0045
PRO 344
0.0076
GLY 345
0.0144
LYS 346
0.0114
ARG 347
0.0122
PRO 348
0.0074
GLY 349
0.0039
LYS 350
0.0048
ALA 351
0.0086
THR 352
0.0046
LYS 353
0.0070
GLU 354
0.0096
TYR 355
0.0086
PHE 356
0.0068
ASP 357
0.0096
GLN 358
0.0092
VAL 359
0.0058
ILE 360
0.0037
GLY 361
0.0047
ARG 362
0.0032
ILE 363
0.0038
THR 364
0.0071
VAL 365
0.0074
LEU 366
0.0086
GLY 367
0.0097
ALA 368
0.0067
ILE 369
0.0068
TYR 370
0.0065
LEU 371
0.0061
SER 372
0.0070
VAL 373
0.0079
VAL 374
0.0068
CYS 375
0.0062
VAL 376
0.0090
VAL 377
0.0103
PRO 378
0.0099
GLU 379
0.0100
ILE 380
0.0112
VAL 381
0.0122
ARG 382
0.0116
TYR 384
0.0140
CYS 385
0.0117
ALA 386
0.0135
VAL 387
0.0121
SER 388
0.0106
PHE 389
0.0094
THR 390
0.0066
LEU 391
0.0062
GLY 392
0.0056
GLY 393
0.0055
THR 394
0.0041
SER 395
0.0040
PHE 396
0.0041
LEU 397
0.0039
ILE 398
0.0033
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0035
VAL 402
0.0035
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0039
THR 406
0.0041
PHE 407
0.0043
SER 408
0.0046
GLN 409
0.0045
VAL 410
0.0037
GLN 411
0.0043
THR 412
0.0073
GLN 413
0.0054
VAL 414
0.0053
TYR 415
0.0079
SER 416
0.0070
GLY 417
0.0041
ARG 418
0.0058
TYR 419
0.0068
SER 420
0.0038
ALA 421
0.0014
LEU 422
0.0013
MET 423
0.0027
LYS 424
0.0048
LYS 425
0.0045
SER 426
0.0061
GLU 427
0.0071
LEU 428
0.0060
TRP 429
0.0073
LYS 430
0.0034
LYS 431
0.0015
VAL 432
0.0085
LYS 433
0.0117
MET 1
0.0107
PHE 2
0.0167
LEU 3
0.0268
ALA 4
0.0196
MET 5
0.0174
ILE 6
0.0239
GLY 7
0.0262
SER 8
0.0253
PHE 9
0.0212
ALA 10
0.0189
ARG 11
0.0136
PHE 12
0.0138
LEU 13
0.0154
CYS 14
0.0191
ASP 15
0.0147
VAL 16
0.0111
LYS 17
0.0233
GLN 18
0.0229
GLU 19
0.0117
ALA 20
0.0160
LEU 21
0.0196
GLN 22
0.0135
VAL 23
0.0076
SER 24
0.0067
TRP 25
0.0072
ALA 26
0.0073
SER 27
0.0084
ARG 28
0.0116
LYS 29
0.0092
GLU 30
0.0087
VAL 31
0.0069
SER 32
0.0087
VAL 33
0.0082
PHE 34
0.0072
LEU 35
0.0069
LEU 36
0.0093
ILE 37
0.0076
VAL 38
0.0067
LEU 39
0.0079
LEU 40
0.0094
THR 41
0.0053
VAL 42
0.0050
VAL 43
0.0066
VAL 44
0.0069
SER 45
0.0043
SER 46
0.0043
ILE 47
0.0049
LEU 48
0.0047
PHE 49
0.0054
SER 50
0.0062
CYS 51
0.0052
VAL 52
0.0056
ASP 53
0.0109
PHE 54
0.0139
VAL 55
0.0119
PHE 56
0.0099
LEU 57
0.0137
ARG 58
0.0158
LEU 59
0.0124
VAL 60
0.0102
LYS 61
0.0129
ILE 62
0.0133
ALA 63
0.0097
LEU 64
0.0078
GLY 65
0.0098
VAL 66
0.0099
VAL 67
0.0126
TYR 68
0.0127
ALA 69
0.0152
ALA 70
0.0158
MET 1
0.0187
SER 2
0.0149
PHE 3
0.0110
VAL 4
0.0118
SER 5
0.0100
CYS 6
0.0075
LEU 7
0.0063
MET 8
0.0078
PHE 9
0.0060
LEU 10
0.0039
THR 11
0.0037
ALA 12
0.0043
ALA 13
0.0017
GLN 14
0.0029
VAL 15
0.0036
PHE 16
0.0023
LEU 17
0.0013
ALA 18
0.0034
PHE 19
0.0050
LEU 20
0.0037
LEU 21
0.0025
VAL 22
0.0046
LEU 23
0.0066
LEU 24
0.0054
VAL 25
0.0040
LEU 26
0.0062
LEU 27
0.0073
GLN 28
0.0059
SER 29
0.0039
PRO 30
0.0031
GLU 31
0.0026
SER 32
0.0028
ASP 33
0.0019
THR 34
0.0020
LEU 35
0.0018
GLY 36
0.0022
GLY 37
0.0024
PHE 38
0.0023
GLY 39
0.0028
GLY 40
0.0036
PRO 41
0.0034
GLN 42
0.0034
CYS 43
0.0038
ASN 44
0.0039
LEU 45
0.0024
GLY 46
0.0036
SER 47
0.0051
MET 48
0.0044
PHE 49
0.0023
GLY 50
0.0031
LYS 51
0.0031
SER 52
0.0038
SER 53
0.0031
SER 54
0.0062
SER 55
0.0076
SER 56
0.0099
PHE 57
0.0152
ILE 58
0.0115
ALA 59
0.0073
LYS 60
0.0119
LEU 61
0.0097
THR 62
0.0054
ALA 63
0.0067
VAL 64
0.0091
VAL 65
0.0032
ALA 66
0.0025
ALA 67
0.0052
ALA 68
0.0041
PHE 69
0.0024
ILE 70
0.0042
VAL 71
0.0041
ASN 72
0.0026
THR 73
0.0036
ILE 74
0.0045
LEU 75
0.0032
LEU 76
0.0029
VAL 77
0.0038
GLY 78
0.0039
THR 79
0.0036
ASN 80
0.0031
ALA 81
0.0045
ARG 82
0.0055
ARG 83
0.0048
VAL 84
0.0039
ARG 85
0.0054
GLU 86
0.0056
VAL 87
0.0062
SER 88
0.0059
VAL 89
0.0076
VAL 90
0.0125
SER 91
0.0134
LYS 92
0.0083
THR 93
0.0104
GLU 94
0.0145
ALA 95
0.0113
VAL 96
0.0062
SER 97
0.0076
GLY 98
0.0055
GLN 99
0.0045
GLU 100
0.0080
SER 101
0.0184
ASN 102
0.0145
GLY 103
0.0112
SER 104
0.0118
GLU 105
0.0088
VAL 106
0.0098
PRO 107
0.0083
PHE 108
0.0112
GLU 109
0.0135
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.