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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 = 0.0650
MET 1
0.0146
ASN 2
0.0130
VAL 3
0.0075
GLY 4
0.0074
ALA 5
0.0144
ARG 6
0.0139
GLY 7
0.0079
ASN 8
0.0077
ALA 9
0.0092
GLY 10
0.0141
LEU 11
0.0132
PHE 12
0.0118
TRP 13
0.0144
ARG 14
0.0142
PHE 15
0.0124
GLY 16
0.0121
PHE 17
0.0127
THR 18
0.0096
LEU 19
0.0062
LEU 20
0.0074
ALA 21
0.0037
LEU 22
0.0031
ILE 23
0.0050
VAL 24
0.0060
TYR 25
0.0065
ARG 26
0.0081
LEU 27
0.0094
GLY 28
0.0096
THR 29
0.0103
TYR 30
0.0116
ILE 31
0.0084
PRO 32
0.0080
ILE 33
0.0074
PRO 34
0.0057
GLY 35
0.0053
VAL 36
0.0052
ASN 37
0.0052
PRO 38
0.0077
SER 39
0.0063
VAL 40
0.0069
VAL 41
0.0085
GLU 42
0.0083
ASP 43
0.0089
ILE 44
0.0096
ILE 45
0.0105
SER 46
0.0111
SER 47
0.0127
HIS 48
0.0134
ALA 49
0.0088
THR 50
0.0079
GLY 51
0.0073
VAL 52
0.0064
LEU 53
0.0077
GLY 54
0.0055
ILE 55
0.0041
PHE 56
0.0039
ASN 57
0.0039
VAL 58
0.0066
PHE 59
0.0057
SER 60
0.0047
GLY 61
0.0069
GLY 62
0.0082
ALA 63
0.0083
LEU 64
0.0082
GLY 65
0.0091
ARG 66
0.0093
MET 67
0.0086
THR 68
0.0086
ILE 69
0.0080
PHE 70
0.0069
ALA 71
0.0076
LEU 72
0.0070
ASN 73
0.0060
VAL 74
0.0064
MET 75
0.0067
PRO 76
0.0076
TYR 77
0.0072
ILE 78
0.0079
VAL 79
0.0073
SER 80
0.0070
SER 81
0.0070
ILE 82
0.0052
ILE 83
0.0044
VAL 84
0.0048
GLN 85
0.0049
LEU 86
0.0045
LEU 87
0.0048
SER 88
0.0054
VAL 89
0.0057
ALA 90
0.0040
ILE 91
0.0028
PRO 92
0.0027
THR 93
0.0056
LEU 94
0.0052
ASN 95
0.0041
GLU 96
0.0044
MET 97
0.0058
ARG 98
0.0056
GLN 99
0.0048
ASP 100
0.0058
GLY 101
0.0055
GLU 102
0.0069
LEU 103
0.0051
GLY 104
0.0072
ARG 105
0.0070
MET 106
0.0047
LYS 107
0.0051
MET 108
0.0056
SER 109
0.0042
THR 110
0.0039
TYR 111
0.0052
THR 112
0.0050
ARG 113
0.0035
TYR 114
0.0046
LEU 115
0.0054
SER 116
0.0057
VAL 117
0.0057
ALA 118
0.0061
PHE 119
0.0060
CYS 120
0.0052
ILE 121
0.0053
ALA 122
0.0045
GLN 123
0.0038
GLY 124
0.0035
LEU 125
0.0046
VAL 126
0.0052
ILE 127
0.0036
LEU 128
0.0024
LEU 129
0.0034
GLY 130
0.0030
LEU 131
0.0028
GLU 132
0.0020
ARG 133
0.0015
MET 134
0.0030
ASN 135
0.0035
SER 136
0.0063
ASP 137
0.0026
GLU 138
0.0033
VAL 139
0.0045
MET 140
0.0064
VAL 141
0.0053
VAL 142
0.0058
ILE 143
0.0080
ASN 144
0.0082
PRO 145
0.0076
GLY 146
0.0104
ILE 147
0.0123
MET 148
0.0104
PHE 149
0.0076
ARG 150
0.0063
VAL 151
0.0072
VAL 152
0.0075
GLY 153
0.0052
ILE 154
0.0051
SER 155
0.0063
SER 156
0.0058
LEU 157
0.0042
LEU 158
0.0037
ALA 159
0.0052
GLY 160
0.0057
THR 161
0.0046
MET 162
0.0029
PHE 163
0.0034
LEU 164
0.0041
LEU 165
0.0039
TRP 166
0.0036
LEU 167
0.0039
GLY 168
0.0066
GLU 169
0.0083
ARG 170
0.0099
ILE 171
0.0108
ASN 172
0.0136
ALA 173
0.0174
LYS 174
0.0189
GLY 175
0.0111
ILE 176
0.0151
GLY 177
0.0201
ASN 178
0.0162
GLY 179
0.0134
ILE 180
0.0141
SER 181
0.0154
LEU 182
0.0121
ILE 183
0.0104
ILE 184
0.0101
PHE 185
0.0103
VAL 186
0.0073
GLY 187
0.0073
ILE 188
0.0089
ILE 189
0.0072
SER 190
0.0074
GLU 191
0.0059
LEU 192
0.0046
PRO 193
0.0042
SER 194
0.0021
SER 195
0.0027
ILE 196
0.0040
SER 197
0.0042
SER 198
0.0044
VAL 199
0.0059
PHE 200
0.0071
LEU 201
0.0043
LEU 202
0.0067
GLY 203
0.0164
LYS 204
0.0206
ASN 205
0.0155
GLY 206
0.0176
GLU 207
0.0129
VAL 208
0.0159
SER 209
0.0145
GLY 210
0.0078
LEU 211
0.0167
VAL 212
0.0098
VAL 213
0.0085
LEU 214
0.0243
SER 215
0.0213
MET 216
0.0060
LEU 217
0.0095
LEU 218
0.0197
ALA 219
0.0207
PHE 220
0.0105
PHE 221
0.0092
ALA 222
0.0184
LEU 223
0.0146
PHE 224
0.0109
LEU 225
0.0109
LEU 226
0.0108
ILE 227
0.0105
ILE 228
0.0073
PHE 229
0.0048
PHE 230
0.0050
GLU 231
0.0057
ARG 232
0.0034
SER 233
0.0020
TYR 234
0.0018
ARG 235
0.0055
LYS 236
0.0063
VAL 237
0.0048
PHE 238
0.0061
VAL 239
0.0071
GLN 240
0.0070
TYR 241
0.0094
PRO 242
0.0185
LYS 243
0.0135
ARG 244
0.0323
GLN 245
0.0065
THR 246
0.0283
GLY 247
0.0475
GLY 248
0.0380
ARG 249
0.0129
PHE 250
0.0109
TYR 251
0.0176
ASN 252
0.0244
SER 253
0.0180
ASP 254
0.0109
SER 255
0.0125
SER 256
0.0097
TYR 257
0.0082
ILE 258
0.0076
PRO 259
0.0064
LEU 260
0.0038
LYS 261
0.0023
ILE 262
0.0046
ASN 263
0.0051
THR 264
0.0071
ALA 265
0.0078
GLY 266
0.0085
VAL 267
0.0096
ILE 268
0.0073
PRO 269
0.0055
PRO 270
0.0063
ILE 271
0.0060
PHE 272
0.0035
ALA 273
0.0037
ASN 274
0.0039
ALA 275
0.0036
LEU 276
0.0050
LEU 277
0.0079
LEU 278
0.0075
SER 279
0.0067
SER 280
0.0091
ILE 281
0.0096
SER 282
0.0082
LEU 283
0.0023
VAL 284
0.0037
ARG 285
0.0075
PHE 286
0.0135
HIS 287
0.0104
SER 288
0.0119
GLY 289
0.0100
SER 290
0.0080
GLU 291
0.0113
TRP 292
0.0074
ALA 293
0.0044
ASP 294
0.0041
VAL 295
0.0129
LEU 296
0.0081
LEU 297
0.0027
ARG 298
0.0192
TYR 299
0.0099
LEU 300
0.0091
SER 301
0.0140
SER 302
0.0133
GLU 303
0.0161
GLY 304
0.0190
ILE 305
0.0249
LEU 306
0.0209
TYR 307
0.0180
VAL 308
0.0190
SER 309
0.0195
VAL 310
0.0152
TYR 311
0.0110
ILE 312
0.0105
ALA 313
0.0123
LEU 314
0.0081
ILE 315
0.0049
MET 316
0.0068
PHE 317
0.0083
PHE 318
0.0059
THR 319
0.0061
PHE 320
0.0085
PHE 321
0.0090
TYR 322
0.0060
THR 323
0.0082
SER 324
0.0090
LEU 325
0.0074
VAL 326
0.0057
PHE 327
0.0028
ASP 328
0.0103
THR 329
0.0083
LYS 330
0.0113
GLU 331
0.0083
THR 332
0.0072
SER 333
0.0056
GLU 334
0.0037
MET 335
0.0056
LEU 336
0.0041
LYS 337
0.0058
LYS 338
0.0064
ASN 339
0.0029
GLY 340
0.0088
GLY 341
0.0093
PHE 342
0.0114
VAL 343
0.0131
PRO 344
0.0196
GLY 345
0.0290
LYS 346
0.0249
ARG 347
0.0213
PRO 348
0.0105
GLY 349
0.0110
LYS 350
0.0120
ALA 351
0.0099
THR 352
0.0087
LYS 353
0.0108
GLU 354
0.0162
TYR 355
0.0127
PHE 356
0.0106
ASP 357
0.0134
GLN 358
0.0110
VAL 359
0.0080
ILE 360
0.0052
GLY 361
0.0076
ARG 362
0.0065
ILE 363
0.0067
THR 364
0.0084
VAL 365
0.0086
LEU 366
0.0073
GLY 367
0.0061
ALA 368
0.0046
ILE 369
0.0031
TYR 370
0.0050
LEU 371
0.0066
SER 372
0.0063
VAL 373
0.0104
VAL 374
0.0129
CYS 375
0.0123
VAL 376
0.0132
VAL 377
0.0170
PRO 378
0.0165
GLU 379
0.0120
ILE 380
0.0162
VAL 381
0.0174
ARG 382
0.0108
HIS 383
0.0196
TYR 384
0.0295
CYS 385
0.0109
ALA 386
0.0089
VAL 387
0.0058
SER 388
0.0045
PHE 389
0.0032
THR 390
0.0023
LEU 391
0.0066
GLY 392
0.0110
GLY 393
0.0150
THR 394
0.0120
SER 395
0.0128
PHE 396
0.0118
LEU 397
0.0127
ILE 398
0.0142
ILE 399
0.0138
VAL 400
0.0125
ASN 401
0.0141
VAL 402
0.0156
ILE 403
0.0133
ASN 404
0.0133
ASP 405
0.0169
THR 406
0.0164
PHE 407
0.0135
SER 408
0.0179
GLN 409
0.0187
VAL 410
0.0167
GLN 411
0.0183
THR 412
0.0140
GLN 413
0.0154
VAL 414
0.0176
TYR 415
0.0118
SER 416
0.0130
GLY 417
0.0159
ARG 418
0.0200
TYR 419
0.0180
SER 420
0.0165
ALA 421
0.0143
LEU 422
0.0161
MET 423
0.0102
LYS 424
0.0058
LYS 425
0.0100
SER 426
0.0057
GLU 427
0.0079
LEU 428
0.0103
TRP 429
0.0090
LYS 430
0.0114
LYS 431
0.0124
VAL 432
0.0075
LYS 433
0.0199
MET 1
0.0085
PHE 2
0.0068
LEU 3
0.0108
ALA 4
0.0136
MET 5
0.0154
ILE 6
0.0163
GLY 7
0.0096
SER 8
0.0032
PHE 9
0.0088
ALA 10
0.0076
ARG 11
0.0173
PHE 12
0.0145
LEU 13
0.0108
CYS 14
0.0110
ASP 15
0.0135
VAL 16
0.0113
LYS 17
0.0149
GLN 18
0.0127
GLU 19
0.0049
ALA 20
0.0072
LEU 21
0.0083
GLN 22
0.0023
VAL 23
0.0019
SER 24
0.0033
TRP 25
0.0019
ALA 26
0.0029
SER 27
0.0044
ARG 28
0.0126
LYS 29
0.0121
GLU 30
0.0128
VAL 31
0.0071
SER 32
0.0156
VAL 33
0.0166
PHE 34
0.0059
LEU 35
0.0093
LEU 36
0.0132
ILE 37
0.0058
VAL 38
0.0051
LEU 39
0.0101
LEU 40
0.0087
THR 41
0.0029
VAL 42
0.0081
VAL 43
0.0113
VAL 44
0.0086
SER 45
0.0030
SER 46
0.0067
ILE 47
0.0093
LEU 48
0.0065
PHE 49
0.0060
SER 50
0.0096
CYS 51
0.0106
VAL 52
0.0089
ASP 53
0.0093
PHE 54
0.0108
VAL 55
0.0110
PHE 56
0.0126
LEU 57
0.0099
ARG 58
0.0167
LEU 59
0.0244
VAL 60
0.0176
LYS 61
0.0138
ILE 62
0.0214
ALA 63
0.0222
LEU 64
0.0123
GLY 65
0.0097
VAL 66
0.0051
VAL 67
0.0050
TYR 68
0.0061
ALA 69
0.0123
ALA 70
0.0341
MET 1
0.0347
SER 2
0.0125
PHE 3
0.0127
VAL 4
0.0146
SER 5
0.0247
CYS 6
0.0257
LEU 7
0.0120
MET 8
0.0120
PHE 9
0.0142
LEU 10
0.0053
THR 11
0.0041
ALA 12
0.0054
ALA 13
0.0140
GLN 14
0.0106
VAL 15
0.0119
PHE 16
0.0244
LEU 17
0.0210
ALA 18
0.0135
PHE 19
0.0185
LEU 20
0.0187
LEU 21
0.0121
VAL 22
0.0094
LEU 23
0.0124
LEU 24
0.0091
VAL 25
0.0060
LEU 26
0.0087
LEU 27
0.0113
GLN 28
0.0090
SER 29
0.0089
PRO 30
0.0056
GLU 31
0.0088
SER 32
0.0069
ASP 33
0.0131
THR 34
0.0089
LEU 35
0.0096
GLY 36
0.0143
GLY 37
0.0182
PHE 38
0.0146
GLY 39
0.0112
GLY 40
0.0086
PRO 41
0.0134
GLN 42
0.0216
CYS 43
0.0461
ASN 44
0.0527
LEU 45
0.0536
GLY 46
0.0492
SER 47
0.0486
MET 48
0.0310
PHE 49
0.0441
GLY 50
0.0509
LYS 51
0.0427
SER 52
0.0650
SER 53
0.0248
SER 54
0.0209
SER 55
0.0249
SER 56
0.0181
PHE 57
0.0280
ILE 58
0.0164
ALA 59
0.0130
LYS 60
0.0204
LEU 61
0.0086
THR 62
0.0076
ALA 63
0.0101
VAL 64
0.0186
VAL 65
0.0186
ALA 66
0.0155
ALA 67
0.0205
ALA 68
0.0218
PHE 69
0.0158
ILE 70
0.0091
VAL 71
0.0130
ASN 72
0.0096
THR 73
0.0054
ILE 74
0.0046
LEU 75
0.0042
LEU 76
0.0076
VAL 77
0.0075
GLY 78
0.0076
THR 79
0.0152
ASN 80
0.0088
ALA 81
0.0110
ARG 82
0.0252
ARG 83
0.0169
VAL 84
0.0204
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.