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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0584
MET 1
0.0053
ASN 2
0.0056
VAL 3
0.0091
GLY 4
0.0103
ALA 5
0.0107
ARG 6
0.0130
GLY 7
0.0164
ASN 8
0.0169
ALA 9
0.0209
GLY 10
0.0193
LEU 11
0.0140
PHE 12
0.0151
TRP 13
0.0156
ARG 14
0.0114
PHE 15
0.0079
GLY 16
0.0117
PHE 17
0.0049
THR 18
0.0021
LEU 19
0.0032
LEU 20
0.0045
ALA 21
0.0008
LEU 22
0.0029
ILE 23
0.0037
VAL 24
0.0019
TYR 25
0.0035
ARG 26
0.0050
LEU 27
0.0043
GLY 28
0.0028
THR 29
0.0048
TYR 30
0.0054
ILE 31
0.0044
PRO 32
0.0039
ILE 33
0.0040
PRO 34
0.0040
GLY 35
0.0037
VAL 36
0.0037
ASN 37
0.0046
PRO 38
0.0051
SER 39
0.0068
VAL 40
0.0059
VAL 41
0.0048
GLU 42
0.0064
ASP 43
0.0077
ILE 44
0.0063
ILE 45
0.0057
SER 46
0.0090
SER 47
0.0085
ALA 49
0.0054
THR 50
0.0047
GLY 51
0.0056
VAL 52
0.0030
LEU 53
0.0036
GLY 54
0.0051
ILE 55
0.0057
PHE 56
0.0055
ASN 57
0.0062
VAL 58
0.0070
PHE 59
0.0069
SER 60
0.0062
GLY 61
0.0070
GLY 62
0.0066
ALA 63
0.0059
LEU 64
0.0054
GLY 65
0.0058
ARG 66
0.0055
MET 67
0.0044
THR 68
0.0042
ILE 69
0.0045
PHE 70
0.0048
ALA 71
0.0047
LEU 72
0.0052
ASN 73
0.0055
VAL 74
0.0057
MET 75
0.0057
PRO 76
0.0054
TYR 77
0.0050
ILE 78
0.0054
VAL 79
0.0050
SER 80
0.0048
SER 81
0.0056
ILE 82
0.0065
ILE 83
0.0056
VAL 84
0.0055
GLN 85
0.0099
LEU 86
0.0115
LEU 87
0.0099
SER 88
0.0108
VAL 89
0.0173
ALA 90
0.0181
ILE 91
0.0137
PRO 92
0.0147
THR 93
0.0079
LEU 94
0.0073
ASN 95
0.0121
GLU 96
0.0105
MET 97
0.0078
ARG 98
0.0099
GLN 99
0.0146
ASP 100
0.0148
GLY 101
0.0156
GLU 102
0.0142
LEU 103
0.0148
GLY 104
0.0110
ARG 105
0.0076
MET 106
0.0085
LYS 107
0.0080
MET 108
0.0053
SER 109
0.0052
THR 110
0.0059
TYR 111
0.0052
THR 112
0.0045
ARG 113
0.0050
TYR 114
0.0055
LEU 115
0.0053
SER 116
0.0050
VAL 117
0.0044
ALA 118
0.0045
PHE 119
0.0046
CYS 120
0.0044
ILE 121
0.0036
ALA 122
0.0034
GLN 123
0.0041
GLY 124
0.0038
LEU 125
0.0027
VAL 126
0.0024
ILE 127
0.0029
LEU 128
0.0029
LEU 129
0.0026
GLY 130
0.0031
LEU 131
0.0034
GLU 132
0.0037
ARG 133
0.0048
MET 134
0.0059
ASN 135
0.0072
SER 136
0.0067
ASP 137
0.0055
GLU 138
0.0070
VAL 139
0.0070
MET 140
0.0061
VAL 141
0.0049
VAL 142
0.0058
ILE 143
0.0047
ASN 144
0.0045
PRO 145
0.0042
GLY 146
0.0037
ILE 147
0.0033
MET 148
0.0033
PHE 149
0.0032
ARG 150
0.0028
VAL 151
0.0030
VAL 152
0.0036
GLY 153
0.0037
ILE 154
0.0035
SER 155
0.0039
SER 156
0.0044
LEU 157
0.0044
LEU 158
0.0043
ALA 159
0.0044
GLY 160
0.0047
THR 161
0.0054
MET 162
0.0046
PHE 163
0.0038
LEU 164
0.0042
LEU 165
0.0048
TRP 166
0.0033
LEU 167
0.0023
GLY 168
0.0034
GLU 169
0.0060
ARG 170
0.0044
ILE 171
0.0039
ASN 172
0.0071
ALA 173
0.0123
LYS 174
0.0115
GLY 175
0.0082
ILE 176
0.0096
GLY 177
0.0063
ASN 178
0.0057
GLY 179
0.0041
ILE 180
0.0053
SER 181
0.0058
LEU 182
0.0048
ILE 183
0.0050
ILE 184
0.0064
PHE 185
0.0066
VAL 186
0.0061
GLY 187
0.0067
ILE 188
0.0076
ILE 189
0.0079
SER 190
0.0086
GLU 191
0.0091
LEU 192
0.0086
PRO 193
0.0103
SER 194
0.0112
SER 195
0.0102
ILE 196
0.0093
SER 197
0.0140
SER 198
0.0105
VAL 199
0.0073
PHE 200
0.0105
LEU 201
0.0126
LEU 202
0.0058
GLY 203
0.0104
LYS 204
0.0157
ASN 205
0.0120
GLY 206
0.0136
GLU 207
0.0089
VAL 208
0.0081
SER 209
0.0092
GLY 210
0.0114
LEU 211
0.0115
VAL 212
0.0077
VAL 213
0.0072
LEU 214
0.0094
SER 215
0.0077
MET 216
0.0055
LEU 217
0.0067
LEU 218
0.0068
ALA 219
0.0049
PHE 220
0.0055
PHE 221
0.0053
ALA 222
0.0050
LEU 223
0.0043
PHE 224
0.0049
LEU 225
0.0054
LEU 226
0.0047
ILE 227
0.0039
ILE 228
0.0052
PHE 229
0.0065
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0064
SER 233
0.0073
TYR 234
0.0075
ARG 235
0.0067
LYS 236
0.0077
VAL 237
0.0101
PHE 238
0.0098
VAL 239
0.0087
GLN 240
0.0089
TYR 241
0.0151
PRO 242
0.0130
LYS 243
0.0160
ARG 244
0.0162
GLN 245
0.0156
THR 246
0.0166
GLY 247
0.0161
GLY 248
0.0124
ARG 249
0.0107
PHE 250
0.0113
TYR 251
0.0101
ASN 252
0.0096
SER 253
0.0079
ASP 254
0.0080
SER 255
0.0085
SER 256
0.0092
TYR 257
0.0082
ILE 258
0.0071
PRO 259
0.0078
LEU 260
0.0070
LYS 261
0.0049
ILE 262
0.0039
ASN 263
0.0046
THR 264
0.0058
ALA 265
0.0050
GLY 266
0.0056
VAL 267
0.0059
ILE 268
0.0066
PRO 269
0.0073
PRO 270
0.0064
ILE 271
0.0065
PHE 272
0.0067
ALA 273
0.0068
ASN 274
0.0062
ALA 275
0.0060
LEU 276
0.0061
LEU 277
0.0060
LEU 278
0.0052
SER 279
0.0058
SER 280
0.0050
ILE 281
0.0042
SER 282
0.0043
LEU 283
0.0051
VAL 284
0.0042
ARG 285
0.0022
PHE 286
0.0023
SER 288
0.0066
GLY 289
0.0119
SER 290
0.0116
GLU 291
0.0164
TRP 292
0.0127
ALA 293
0.0084
ASP 294
0.0069
VAL 295
0.0084
LEU 296
0.0058
LEU 297
0.0032
ARG 298
0.0035
TYR 299
0.0033
LEU 300
0.0036
SER 301
0.0034
SER 302
0.0045
GLU 303
0.0043
GLY 304
0.0032
ILE 305
0.0036
LEU 306
0.0038
TYR 307
0.0042
VAL 308
0.0041
SER 309
0.0043
VAL 310
0.0049
TYR 311
0.0053
ILE 312
0.0041
ALA 313
0.0043
LEU 314
0.0052
ILE 315
0.0052
MET 316
0.0039
PHE 317
0.0052
PHE 318
0.0062
THR 319
0.0051
PHE 320
0.0045
PHE 321
0.0064
TYR 322
0.0067
THR 323
0.0049
SER 324
0.0053
LEU 325
0.0070
VAL 326
0.0074
PHE 327
0.0056
ASP 328
0.0087
THR 329
0.0079
LYS 330
0.0078
GLU 331
0.0089
THR 332
0.0103
SER 333
0.0096
GLU 334
0.0098
MET 335
0.0108
LEU 336
0.0110
LYS 337
0.0110
LYS 338
0.0113
ASN 339
0.0113
GLY 340
0.0119
GLY 341
0.0116
PHE 342
0.0113
VAL 343
0.0112
PRO 344
0.0103
GLY 345
0.0097
LYS 346
0.0097
ARG 347
0.0093
PRO 348
0.0097
GLY 349
0.0095
LYS 350
0.0084
ALA 351
0.0082
THR 352
0.0080
LYS 353
0.0081
GLU 354
0.0076
TYR 355
0.0074
PHE 356
0.0058
ASP 357
0.0065
GLN 358
0.0057
VAL 359
0.0050
ILE 360
0.0043
GLY 361
0.0058
ARG 362
0.0059
ILE 363
0.0044
THR 364
0.0027
VAL 365
0.0040
LEU 366
0.0036
GLY 367
0.0024
ALA 368
0.0023
ILE 369
0.0015
TYR 370
0.0007
LEU 371
0.0015
SER 372
0.0026
VAL 373
0.0021
VAL 374
0.0027
CYS 375
0.0028
VAL 376
0.0040
VAL 377
0.0040
PRO 378
0.0042
GLU 379
0.0040
ILE 380
0.0045
VAL 381
0.0045
ARG 382
0.0044
TYR 384
0.0069
CYS 385
0.0054
ALA 386
0.0047
VAL 387
0.0042
SER 388
0.0064
PHE 389
0.0069
THR 390
0.0073
LEU 391
0.0066
GLY 392
0.0060
GLY 393
0.0059
THR 394
0.0063
SER 395
0.0065
PHE 396
0.0063
LEU 397
0.0062
ILE 398
0.0065
ILE 399
0.0065
VAL 400
0.0060
ASN 401
0.0059
VAL 402
0.0059
ILE 403
0.0056
ASN 404
0.0066
ASP 405
0.0067
THR 406
0.0059
PHE 407
0.0059
SER 408
0.0097
GLN 409
0.0103
VAL 410
0.0086
GLN 411
0.0091
THR 412
0.0138
GLN 413
0.0135
VAL 414
0.0100
TYR 415
0.0104
SER 416
0.0128
GLY 417
0.0086
ARG 418
0.0042
TYR 419
0.0071
SER 420
0.0078
ALA 421
0.0053
LEU 422
0.0079
MET 423
0.0098
LYS 424
0.0098
LYS 425
0.0106
SER 426
0.0102
GLU 427
0.0090
LEU 428
0.0110
TRP 429
0.0127
LYS 430
0.0099
LYS 431
0.0090
VAL 432
0.0133
LYS 433
0.0143
MET 1
0.0235
PHE 2
0.0074
LEU 3
0.0133
ALA 4
0.0170
MET 5
0.0128
ILE 6
0.0087
GLY 7
0.0044
SER 8
0.0133
PHE 9
0.0141
ALA 10
0.0137
ARG 11
0.0122
PHE 12
0.0123
LEU 13
0.0123
CYS 14
0.0122
ASP 15
0.0091
VAL 16
0.0082
LYS 17
0.0099
GLN 18
0.0090
GLU 19
0.0065
ALA 20
0.0076
LEU 21
0.0090
GLN 22
0.0074
VAL 23
0.0067
SER 24
0.0083
TRP 25
0.0082
ALA 26
0.0091
SER 27
0.0113
ARG 28
0.0129
LYS 29
0.0133
GLU 30
0.0112
VAL 31
0.0086
SER 32
0.0097
VAL 33
0.0084
PHE 34
0.0072
LEU 35
0.0061
LEU 36
0.0068
ILE 37
0.0058
VAL 38
0.0056
LEU 39
0.0056
LEU 40
0.0056
THR 41
0.0050
VAL 42
0.0061
VAL 43
0.0063
VAL 44
0.0050
SER 45
0.0060
SER 46
0.0078
ILE 47
0.0076
LEU 48
0.0057
PHE 49
0.0082
SER 50
0.0099
CYS 51
0.0090
VAL 52
0.0069
ASP 53
0.0116
PHE 54
0.0139
VAL 55
0.0119
PHE 56
0.0097
LEU 57
0.0153
ARG 58
0.0181
LEU 59
0.0144
VAL 60
0.0119
LYS 61
0.0186
ILE 62
0.0249
ALA 63
0.0191
LEU 64
0.0141
GLY 65
0.0252
VAL 66
0.0329
VAL 67
0.0240
TYR 68
0.0262
ALA 69
0.0466
ALA 70
0.0584
MET 1
0.0164
SER 2
0.0156
PHE 3
0.0117
VAL 4
0.0122
SER 5
0.0126
CYS 6
0.0105
LEU 7
0.0083
MET 8
0.0106
PHE 9
0.0088
LEU 10
0.0072
THR 11
0.0067
ALA 12
0.0084
ALA 13
0.0056
GLN 14
0.0055
VAL 15
0.0057
PHE 16
0.0056
LEU 17
0.0037
ALA 18
0.0049
PHE 19
0.0050
LEU 20
0.0036
LEU 21
0.0032
VAL 22
0.0049
LEU 23
0.0049
LEU 24
0.0037
VAL 25
0.0044
LEU 26
0.0059
LEU 27
0.0054
GLN 28
0.0051
SER 29
0.0063
PRO 30
0.0062
GLU 31
0.0059
SER 32
0.0045
ASP 33
0.0062
THR 34
0.0046
LEU 35
0.0027
GLY 36
0.0038
GLY 37
0.0082
PHE 38
0.0103
GLY 39
0.0111
GLY 40
0.0136
PRO 41
0.0154
GLN 42
0.0164
CYS 43
0.0171
ASN 44
0.0155
LEU 45
0.0222
GLY 46
0.0293
SER 47
0.0310
MET 48
0.0314
PHE 49
0.0322
GLY 50
0.0378
LYS 51
0.0406
SER 52
0.0386
SER 53
0.0294
SER 54
0.0288
SER 55
0.0189
SER 56
0.0168
PHE 57
0.0101
ILE 58
0.0070
ALA 59
0.0053
LYS 60
0.0066
LEU 61
0.0033
THR 62
0.0010
ALA 63
0.0020
VAL 64
0.0040
VAL 65
0.0022
ALA 66
0.0031
ALA 67
0.0036
ALA 68
0.0035
PHE 69
0.0043
ILE 70
0.0043
VAL 71
0.0044
ASN 72
0.0043
THR 73
0.0045
ILE 74
0.0044
LEU 75
0.0049
LEU 76
0.0044
VAL 77
0.0041
GLY 78
0.0051
THR 79
0.0050
ASN 80
0.0040
ALA 81
0.0073
ARG 82
0.0077
ARG 83
0.0072
VAL 84
0.0074
ARG 85
0.0046
GLU 86
0.0047
VAL 87
0.0059
SER 88
0.0058
VAL 89
0.0039
VAL 90
0.0050
SER 91
0.0058
LYS 92
0.0056
THR 93
0.0042
GLU 94
0.0066
ALA 95
0.0078
VAL 96
0.0063
SER 97
0.0049
GLY 98
0.0079
GLN 99
0.0077
GLU 100
0.0055
SER 101
0.0089
ASN 102
0.0068
GLY 103
0.0101
SER 104
0.0109
GLU 105
0.0155
VAL 106
0.0144
PRO 107
0.0147
PHE 108
0.0125
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.