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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 = 0.0878
MET 1
0.0147
ASN 2
0.0038
VAL 3
0.0059
GLY 4
0.0083
ALA 5
0.0144
ARG 6
0.0180
GLY 7
0.0160
ASN 8
0.0165
ALA 9
0.0173
GLY 10
0.0119
LEU 11
0.0109
PHE 12
0.0114
TRP 13
0.0063
ARG 14
0.0052
PHE 15
0.0071
GLY 16
0.0046
PHE 17
0.0033
THR 18
0.0047
LEU 19
0.0050
LEU 20
0.0052
ALA 21
0.0044
LEU 22
0.0034
ILE 23
0.0032
VAL 24
0.0033
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0051
THR 29
0.0065
TYR 30
0.0067
ILE 31
0.0081
PRO 32
0.0094
ILE 33
0.0096
PRO 34
0.0111
GLY 35
0.0107
VAL 36
0.0106
ASN 37
0.0112
PRO 38
0.0111
SER 39
0.0110
VAL 40
0.0106
VAL 41
0.0093
GLU 42
0.0104
ASP 43
0.0095
ILE 44
0.0105
ILE 45
0.0114
SER 46
0.0125
SER 47
0.0167
HIS 48
0.0161
ALA 49
0.0115
THR 50
0.0121
GLY 51
0.0112
VAL 52
0.0095
LEU 53
0.0098
GLY 54
0.0092
ILE 55
0.0052
PHE 56
0.0058
ASN 57
0.0063
VAL 58
0.0039
PHE 59
0.0031
SER 60
0.0049
GLY 61
0.0047
GLY 62
0.0068
ALA 63
0.0075
LEU 64
0.0096
GLY 65
0.0100
ARG 66
0.0094
MET 67
0.0097
THR 68
0.0085
ILE 69
0.0079
PHE 70
0.0060
ALA 71
0.0073
LEU 72
0.0074
ASN 73
0.0047
VAL 74
0.0048
MET 75
0.0054
PRO 76
0.0062
TYR 77
0.0060
ILE 78
0.0060
VAL 79
0.0056
SER 80
0.0063
SER 81
0.0064
ILE 82
0.0072
ILE 83
0.0072
VAL 84
0.0066
GLN 85
0.0085
LEU 86
0.0136
LEU 87
0.0144
SER 88
0.0153
VAL 89
0.0194
ALA 90
0.0269
ILE 91
0.0301
PRO 92
0.0313
THR 93
0.0311
LEU 94
0.0198
ASN 95
0.0181
GLU 96
0.0223
MET 97
0.0178
ARG 98
0.0106
GLN 99
0.0127
ASP 100
0.0180
GLY 101
0.0150
GLU 102
0.0169
LEU 103
0.0187
GLY 104
0.0135
ARG 105
0.0073
MET 106
0.0075
LYS 107
0.0068
MET 108
0.0041
SER 109
0.0051
THR 110
0.0052
TYR 111
0.0032
THR 112
0.0067
ARG 113
0.0073
TYR 114
0.0079
LEU 115
0.0075
SER 116
0.0063
VAL 117
0.0070
ALA 118
0.0079
PHE 119
0.0070
CYS 120
0.0058
ILE 121
0.0070
ALA 122
0.0078
GLN 123
0.0067
GLY 124
0.0075
LEU 125
0.0082
VAL 126
0.0066
ILE 127
0.0068
LEU 128
0.0079
LEU 129
0.0068
GLY 130
0.0109
LEU 131
0.0060
GLU 132
0.0061
ARG 133
0.0193
MET 134
0.0147
ASN 135
0.0154
SER 136
0.0559
ASP 137
0.0621
GLU 138
0.0878
VAL 139
0.0322
MET 140
0.0197
VAL 141
0.0126
VAL 142
0.0090
ILE 143
0.0110
ASN 144
0.0108
PRO 145
0.0085
GLY 146
0.0104
ILE 147
0.0142
MET 148
0.0157
PHE 149
0.0131
ARG 150
0.0122
VAL 151
0.0130
VAL 152
0.0125
GLY 153
0.0114
ILE 154
0.0096
SER 155
0.0097
SER 156
0.0092
LEU 157
0.0082
LEU 158
0.0078
ALA 159
0.0053
GLY 160
0.0044
THR 161
0.0057
MET 162
0.0057
PHE 163
0.0028
LEU 164
0.0029
LEU 165
0.0049
TRP 166
0.0054
LEU 167
0.0039
GLY 168
0.0040
GLU 169
0.0048
ARG 170
0.0045
ILE 171
0.0037
ASN 172
0.0044
ALA 173
0.0037
LYS 174
0.0032
GLY 175
0.0030
ILE 176
0.0041
GLY 177
0.0042
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0043
SER 181
0.0044
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0028
PHE 185
0.0022
VAL 186
0.0017
GLY 187
0.0013
ILE 188
0.0010
ILE 189
0.0028
SER 190
0.0029
GLU 191
0.0047
LEU 192
0.0086
PRO 193
0.0122
SER 194
0.0130
SER 195
0.0162
ILE 196
0.0220
SER 197
0.0226
SER 198
0.0219
VAL 199
0.0188
PHE 200
0.0185
LEU 201
0.0265
LEU 202
0.0245
GLY 203
0.0151
LYS 204
0.0268
ASN 205
0.0414
GLY 206
0.0376
GLU 207
0.0350
VAL 208
0.0167
SER 209
0.0177
GLY 210
0.0117
LEU 211
0.0105
VAL 212
0.0058
VAL 213
0.0065
LEU 214
0.0123
SER 215
0.0141
MET 216
0.0149
LEU 217
0.0157
LEU 218
0.0172
ALA 219
0.0143
PHE 220
0.0114
PHE 221
0.0111
ALA 222
0.0109
LEU 223
0.0066
PHE 224
0.0047
LEU 225
0.0043
LEU 226
0.0050
ILE 227
0.0042
ILE 228
0.0042
PHE 229
0.0062
PHE 230
0.0050
GLU 231
0.0060
ARG 232
0.0076
SER 233
0.0072
TYR 234
0.0066
ARG 235
0.0081
LYS 236
0.0092
VAL 237
0.0083
PHE 238
0.0143
VAL 239
0.0129
GLN 240
0.0109
TYR 241
0.0060
PRO 242
0.0128
LYS 243
0.0144
ARG 244
0.0327
GLN 245
0.0203
THR 246
0.0023
GLY 247
0.0289
GLY 248
0.0270
ARG 249
0.0069
PHE 250
0.0205
TYR 251
0.0235
ASN 252
0.0384
SER 253
0.0116
ASP 254
0.0078
SER 255
0.0097
SER 256
0.0123
TYR 257
0.0104
ILE 258
0.0085
PRO 259
0.0068
LEU 260
0.0052
LYS 261
0.0062
ILE 262
0.0058
ASN 263
0.0067
THR 264
0.0072
ALA 265
0.0078
GLY 266
0.0067
VAL 267
0.0056
ILE 268
0.0058
PRO 269
0.0064
PRO 270
0.0053
ILE 271
0.0032
PHE 272
0.0034
ALA 273
0.0036
ASN 274
0.0030
ALA 275
0.0036
LEU 276
0.0028
LEU 277
0.0062
LEU 278
0.0087
SER 279
0.0100
SER 280
0.0106
ILE 281
0.0102
SER 282
0.0120
LEU 283
0.0160
VAL 284
0.0125
ARG 285
0.0117
PHE 286
0.0191
HIS 287
0.0184
SER 288
0.0151
GLY 289
0.0188
SER 290
0.0156
GLU 291
0.0119
TRP 292
0.0107
ALA 293
0.0120
ASP 294
0.0109
VAL 295
0.0091
LEU 296
0.0091
LEU 297
0.0094
ARG 298
0.0087
TYR 299
0.0062
LEU 300
0.0073
SER 301
0.0106
SER 302
0.0111
GLU 303
0.0132
GLY 304
0.0137
ILE 305
0.0135
LEU 306
0.0079
TYR 307
0.0075
VAL 308
0.0118
SER 309
0.0116
VAL 310
0.0072
TYR 311
0.0073
ILE 312
0.0107
ALA 313
0.0108
LEU 314
0.0085
ILE 315
0.0091
MET 316
0.0119
PHE 317
0.0115
PHE 318
0.0099
THR 319
0.0111
PHE 320
0.0109
PHE 321
0.0108
TYR 322
0.0089
THR 323
0.0090
SER 324
0.0090
LEU 325
0.0084
VAL 326
0.0078
PHE 327
0.0072
ASP 328
0.0114
THR 329
0.0087
LYS 330
0.0085
GLU 331
0.0113
THR 332
0.0119
SER 333
0.0096
GLU 334
0.0127
MET 335
0.0179
LEU 336
0.0166
LYS 337
0.0170
LYS 338
0.0227
ASN 339
0.0232
GLY 340
0.0176
GLY 341
0.0159
PHE 342
0.0167
VAL 343
0.0138
PRO 344
0.0162
GLY 345
0.0165
LYS 346
0.0159
ARG 347
0.0158
PRO 348
0.0117
GLY 349
0.0092
LYS 350
0.0107
ALA 351
0.0135
THR 352
0.0100
LYS 353
0.0080
GLU 354
0.0111
TYR 355
0.0098
PHE 356
0.0069
ASP 357
0.0082
GLN 358
0.0097
VAL 359
0.0070
ILE 360
0.0038
GLY 361
0.0056
ARG 362
0.0032
ILE 363
0.0053
THR 364
0.0082
VAL 365
0.0084
LEU 366
0.0102
GLY 367
0.0091
ALA 368
0.0096
ILE 369
0.0103
TYR 370
0.0080
LEU 371
0.0076
SER 372
0.0093
VAL 373
0.0102
VAL 374
0.0086
CYS 375
0.0078
VAL 376
0.0112
VAL 377
0.0146
PRO 378
0.0135
GLU 379
0.0141
ILE 380
0.0181
VAL 381
0.0196
ARG 382
0.0182
HIS 383
0.0212
TYR 384
0.0250
CYS 385
0.0185
ALA 386
0.0198
VAL 387
0.0181
SER 388
0.0144
PHE 389
0.0125
THR 390
0.0091
LEU 391
0.0069
GLY 392
0.0065
GLY 393
0.0070
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0045
LEU 397
0.0040
ILE 398
0.0036
ILE 399
0.0036
VAL 400
0.0041
ASN 401
0.0043
VAL 402
0.0041
ILE 403
0.0049
ASN 404
0.0048
ASP 405
0.0044
THR 406
0.0039
PHE 407
0.0055
SER 408
0.0053
GLN 409
0.0043
VAL 410
0.0041
GLN 411
0.0046
THR 412
0.0053
GLN 413
0.0047
VAL 414
0.0034
TYR 415
0.0019
SER 416
0.0031
GLY 417
0.0044
ARG 418
0.0048
TYR 419
0.0044
SER 420
0.0037
ALA 421
0.0064
LEU 422
0.0074
MET 423
0.0076
LYS 424
0.0089
LYS 425
0.0085
SER 426
0.0090
GLU 427
0.0110
LEU 428
0.0102
TRP 429
0.0098
LYS 430
0.0118
LYS 431
0.0123
VAL 432
0.0100
LYS 433
0.0119
MET 1
0.0264
PHE 2
0.0102
LEU 3
0.0078
ALA 4
0.0170
MET 5
0.0139
ILE 6
0.0187
GLY 7
0.0120
SER 8
0.0213
PHE 9
0.0206
ALA 10
0.0092
ARG 11
0.0115
PHE 12
0.0043
LEU 13
0.0155
CYS 14
0.0238
ASP 15
0.0188
VAL 16
0.0125
LYS 17
0.0269
GLN 18
0.0287
GLU 19
0.0143
ALA 20
0.0168
LEU 21
0.0222
GLN 22
0.0142
VAL 23
0.0101
SER 24
0.0087
TRP 25
0.0078
ALA 26
0.0080
SER 27
0.0093
ARG 28
0.0142
LYS 29
0.0148
GLU 30
0.0107
VAL 31
0.0039
SER 32
0.0032
VAL 33
0.0075
PHE 34
0.0066
LEU 35
0.0055
LEU 36
0.0070
ILE 37
0.0070
VAL 38
0.0065
LEU 39
0.0071
LEU 40
0.0041
THR 41
0.0024
VAL 42
0.0029
VAL 43
0.0034
VAL 44
0.0023
SER 45
0.0028
SER 46
0.0046
ILE 47
0.0051
LEU 48
0.0047
PHE 49
0.0037
SER 50
0.0050
CYS 51
0.0054
VAL 52
0.0055
ASP 53
0.0066
PHE 54
0.0098
VAL 55
0.0085
PHE 56
0.0069
LEU 57
0.0094
ARG 58
0.0118
LEU 59
0.0084
VAL 60
0.0073
LYS 61
0.0096
ILE 62
0.0093
ALA 63
0.0079
LEU 64
0.0077
GLY 65
0.0093
VAL 66
0.0099
VAL 67
0.0111
TYR 68
0.0112
ALA 69
0.0136
ALA 70
0.0130
MET 1
0.0361
SER 2
0.0193
PHE 3
0.0149
VAL 4
0.0191
SER 5
0.0186
CYS 6
0.0131
LEU 7
0.0131
MET 8
0.0193
PHE 9
0.0204
LEU 10
0.0132
THR 11
0.0124
ALA 12
0.0134
ALA 13
0.0110
GLN 14
0.0085
VAL 15
0.0076
PHE 16
0.0032
LEU 17
0.0026
ALA 18
0.0044
PHE 19
0.0104
LEU 20
0.0106
LEU 21
0.0078
VAL 22
0.0110
LEU 23
0.0167
LEU 24
0.0162
VAL 25
0.0113
LEU 26
0.0148
LEU 27
0.0178
GLN 28
0.0132
SER 29
0.0092
PRO 30
0.0064
GLU 31
0.0057
SER 32
0.0068
ASP 33
0.0090
THR 34
0.0068
LEU 35
0.0059
GLY 36
0.0068
GLY 37
0.0051
PHE 38
0.0056
GLY 39
0.0063
GLY 40
0.0087
PRO 41
0.0086
GLN 42
0.0065
CYS 43
0.0121
ASN 44
0.0155
LEU 45
0.0154
GLY 46
0.0148
SER 47
0.0186
MET 48
0.0246
PHE 49
0.0245
GLY 50
0.0240
LYS 51
0.0230
SER 52
0.0098
SER 53
0.0134
SER 54
0.0251
SER 55
0.0292
SER 56
0.0366
PHE 57
0.0446
ILE 58
0.0302
ALA 59
0.0231
LYS 60
0.0294
LEU 61
0.0239
THR 62
0.0151
ALA 63
0.0171
VAL 64
0.0177
VAL 65
0.0103
ALA 66
0.0069
ALA 67
0.0109
ALA 68
0.0073
PHE 69
0.0051
ILE 70
0.0069
VAL 71
0.0090
ASN 72
0.0089
THR 73
0.0075
ILE 74
0.0077
LEU 75
0.0083
LEU 76
0.0081
VAL 77
0.0078
GLY 78
0.0079
THR 79
0.0064
ASN 80
0.0064
ALA 81
0.0083
ARG 82
0.0099
ARG 83
0.0101
VAL 84
0.0108
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.