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please let us know. elNémo has been relocated.
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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 = 0.0683
MET 1
0.0119
ASN 2
0.0274
VAL 3
0.0287
GLY 4
0.0683
ALA 5
0.0679
ARG 6
0.0528
GLY 7
0.0362
ASN 8
0.0255
ALA 9
0.0250
GLY 10
0.0097
LEU 11
0.0122
PHE 12
0.0111
TRP 13
0.0129
ARG 14
0.0150
PHE 15
0.0189
GLY 16
0.0201
PHE 17
0.0155
THR 18
0.0159
LEU 19
0.0185
LEU 20
0.0194
ALA 21
0.0109
LEU 22
0.0055
ILE 23
0.0077
VAL 24
0.0112
TYR 25
0.0073
ARG 26
0.0059
LEU 27
0.0075
GLY 28
0.0094
THR 29
0.0092
TYR 30
0.0084
ILE 31
0.0063
PRO 32
0.0043
ILE 33
0.0043
PRO 34
0.0046
GLY 35
0.0052
VAL 36
0.0030
ASN 37
0.0054
PRO 38
0.0050
SER 39
0.0087
VAL 40
0.0083
VAL 41
0.0064
GLU 42
0.0094
ASP 43
0.0116
ILE 44
0.0101
ILE 45
0.0075
SER 46
0.0170
SER 47
0.0209
HIS 48
0.0151
ALA 49
0.0080
THR 50
0.0048
GLY 51
0.0023
VAL 52
0.0050
LEU 53
0.0047
GLY 54
0.0080
ILE 55
0.0080
PHE 56
0.0079
ASN 57
0.0081
VAL 58
0.0095
PHE 59
0.0100
SER 60
0.0099
GLY 61
0.0090
GLY 62
0.0087
ALA 63
0.0088
LEU 64
0.0068
GLY 65
0.0050
ARG 66
0.0046
MET 67
0.0054
THR 68
0.0069
ILE 69
0.0082
PHE 70
0.0094
ALA 71
0.0091
LEU 72
0.0096
ASN 73
0.0084
VAL 74
0.0075
MET 75
0.0071
PRO 76
0.0035
TYR 77
0.0029
ILE 78
0.0028
VAL 79
0.0025
SER 80
0.0045
SER 81
0.0064
ILE 82
0.0066
ILE 83
0.0087
VAL 84
0.0111
GLN 85
0.0137
LEU 86
0.0162
LEU 87
0.0191
SER 88
0.0159
VAL 89
0.0225
ALA 90
0.0295
ILE 91
0.0218
PRO 92
0.0193
THR 93
0.0154
LEU 94
0.0104
ASN 95
0.0203
GLU 96
0.0253
MET 97
0.0123
ARG 98
0.0108
GLN 99
0.0206
ASP 100
0.0204
GLY 101
0.0100
GLU 102
0.0128
LEU 103
0.0190
GLY 104
0.0096
ARG 105
0.0143
MET 106
0.0155
LYS 107
0.0123
MET 108
0.0109
SER 109
0.0103
THR 110
0.0083
TYR 111
0.0077
THR 112
0.0057
ARG 113
0.0060
TYR 114
0.0046
LEU 115
0.0033
SER 116
0.0028
VAL 117
0.0028
ALA 118
0.0030
PHE 119
0.0038
CYS 120
0.0057
ILE 121
0.0057
ALA 122
0.0055
GLN 123
0.0065
GLY 124
0.0065
LEU 125
0.0024
VAL 126
0.0070
ILE 127
0.0068
LEU 128
0.0031
LEU 129
0.0081
GLY 130
0.0113
LEU 131
0.0101
GLU 132
0.0127
ARG 133
0.0121
MET 134
0.0129
ASN 135
0.0138
SER 136
0.0097
ASP 137
0.0176
GLU 138
0.0111
VAL 139
0.0092
MET 140
0.0091
VAL 141
0.0090
VAL 142
0.0089
ILE 143
0.0095
ASN 144
0.0130
PRO 145
0.0154
GLY 146
0.0166
ILE 147
0.0142
MET 148
0.0114
PHE 149
0.0078
ARG 150
0.0050
VAL 151
0.0075
VAL 152
0.0074
GLY 153
0.0055
ILE 154
0.0072
SER 155
0.0092
SER 156
0.0102
LEU 157
0.0095
LEU 158
0.0104
ALA 159
0.0109
GLY 160
0.0093
THR 161
0.0089
MET 162
0.0087
PHE 163
0.0070
LEU 164
0.0069
LEU 165
0.0067
TRP 166
0.0063
LEU 167
0.0043
GLY 168
0.0038
GLU 169
0.0051
ARG 170
0.0041
ILE 171
0.0041
ASN 172
0.0053
ALA 173
0.0060
LYS 174
0.0049
GLY 175
0.0127
ILE 176
0.0163
GLY 177
0.0155
ASN 178
0.0054
GLY 179
0.0047
ILE 180
0.0017
SER 181
0.0014
LEU 182
0.0026
ILE 183
0.0050
ILE 184
0.0067
PHE 185
0.0061
VAL 186
0.0055
GLY 187
0.0086
ILE 188
0.0083
ILE 189
0.0067
SER 190
0.0076
GLU 191
0.0081
LEU 192
0.0078
PRO 193
0.0053
SER 194
0.0046
SER 195
0.0045
ILE 196
0.0052
SER 197
0.0051
SER 198
0.0055
VAL 199
0.0072
PHE 200
0.0067
LEU 201
0.0074
LEU 202
0.0087
GLY 203
0.0081
LYS 204
0.0100
ASN 205
0.0156
GLY 206
0.0107
GLU 207
0.0081
VAL 208
0.0122
SER 209
0.0155
GLY 210
0.0107
LEU 211
0.0110
VAL 212
0.0086
VAL 213
0.0096
LEU 214
0.0172
SER 215
0.0162
MET 216
0.0076
LEU 217
0.0079
LEU 218
0.0138
ALA 219
0.0140
PHE 220
0.0115
PHE 221
0.0090
ALA 222
0.0115
LEU 223
0.0141
PHE 224
0.0112
LEU 225
0.0115
LEU 226
0.0119
ILE 227
0.0081
ILE 228
0.0078
PHE 229
0.0070
PHE 230
0.0091
GLU 231
0.0085
ARG 232
0.0112
SER 233
0.0078
TYR 234
0.0099
ARG 235
0.0103
LYS 236
0.0119
VAL 237
0.0129
PHE 238
0.0133
VAL 239
0.0090
GLN 240
0.0069
TYR 241
0.0035
PRO 242
0.0041
LYS 243
0.0034
ARG 244
0.0123
GLN 245
0.0145
THR 246
0.0116
GLY 247
0.0152
GLY 248
0.0108
ARG 249
0.0089
PHE 250
0.0085
TYR 251
0.0062
ASN 252
0.0082
SER 253
0.0090
ASP 254
0.0162
SER 255
0.0119
SER 256
0.0130
TYR 257
0.0131
ILE 258
0.0136
PRO 259
0.0138
LEU 260
0.0147
LYS 261
0.0142
ILE 262
0.0154
ASN 263
0.0129
THR 264
0.0161
ALA 265
0.0101
GLY 266
0.0063
VAL 267
0.0038
ILE 268
0.0074
PRO 269
0.0021
PRO 270
0.0064
ILE 271
0.0091
PHE 272
0.0066
ALA 273
0.0074
ASN 274
0.0100
ALA 275
0.0093
LEU 276
0.0084
LEU 277
0.0105
LEU 278
0.0115
SER 279
0.0115
SER 280
0.0128
ILE 281
0.0115
SER 282
0.0131
LEU 283
0.0130
VAL 284
0.0107
ARG 285
0.0090
PHE 286
0.0099
HIS 287
0.0153
SER 288
0.0078
GLY 289
0.0213
SER 290
0.0117
GLU 291
0.0106
TRP 292
0.0082
ALA 293
0.0064
ASP 294
0.0035
VAL 295
0.0047
LEU 296
0.0052
LEU 297
0.0093
ARG 298
0.0155
TYR 299
0.0050
LEU 300
0.0124
SER 301
0.0171
SER 302
0.0115
GLU 303
0.0086
GLY 304
0.0050
ILE 305
0.0054
LEU 306
0.0071
TYR 307
0.0102
VAL 308
0.0095
SER 309
0.0117
VAL 310
0.0146
TYR 311
0.0133
ILE 312
0.0124
ALA 313
0.0115
LEU 314
0.0081
ILE 315
0.0060
MET 316
0.0078
PHE 317
0.0058
PHE 318
0.0029
THR 319
0.0069
PHE 320
0.0126
PHE 321
0.0128
TYR 322
0.0108
THR 323
0.0128
SER 324
0.0151
LEU 325
0.0104
VAL 326
0.0113
PHE 327
0.0109
ASP 328
0.0097
THR 329
0.0063
LYS 330
0.0110
GLU 331
0.0110
THR 332
0.0095
SER 333
0.0087
GLU 334
0.0112
MET 335
0.0165
LEU 336
0.0105
LYS 337
0.0107
LYS 338
0.0190
ASN 339
0.0196
GLY 340
0.0110
GLY 341
0.0050
PHE 342
0.0018
VAL 343
0.0093
PRO 344
0.0126
GLY 345
0.0125
LYS 346
0.0089
ARG 347
0.0147
PRO 348
0.0056
GLY 349
0.0158
LYS 350
0.0211
ALA 351
0.0173
THR 352
0.0069
LYS 353
0.0074
GLU 354
0.0132
TYR 355
0.0116
PHE 356
0.0098
ASP 357
0.0097
GLN 358
0.0131
VAL 359
0.0145
ILE 360
0.0157
GLY 361
0.0201
ARG 362
0.0181
ILE 363
0.0174
THR 364
0.0198
VAL 365
0.0208
LEU 366
0.0181
GLY 367
0.0137
ALA 368
0.0117
ILE 369
0.0144
TYR 370
0.0108
LEU 371
0.0055
SER 372
0.0094
VAL 373
0.0145
VAL 374
0.0128
CYS 375
0.0143
VAL 376
0.0163
VAL 377
0.0166
PRO 378
0.0155
GLU 379
0.0112
ILE 380
0.0140
VAL 381
0.0127
ARG 382
0.0059
HIS 383
0.0169
TYR 384
0.0252
CYS 385
0.0138
ALA 386
0.0141
VAL 387
0.0074
SER 388
0.0040
PHE 389
0.0050
THR 390
0.0092
LEU 391
0.0121
GLY 392
0.0133
GLY 393
0.0144
THR 394
0.0123
SER 395
0.0120
PHE 396
0.0107
LEU 397
0.0075
ILE 398
0.0076
ILE 399
0.0074
VAL 400
0.0040
ASN 401
0.0026
VAL 402
0.0055
ILE 403
0.0061
ASN 404
0.0044
ASP 405
0.0091
THR 406
0.0145
PHE 407
0.0120
SER 408
0.0147
GLN 409
0.0184
VAL 410
0.0173
GLN 411
0.0168
THR 412
0.0191
GLN 413
0.0160
VAL 414
0.0157
TYR 415
0.0170
SER 416
0.0137
GLY 417
0.0130
ARG 418
0.0174
TYR 419
0.0146
SER 420
0.0152
ALA 421
0.0115
LEU 422
0.0154
MET 423
0.0097
LYS 424
0.0056
LYS 425
0.0121
SER 426
0.0062
GLU 427
0.0081
LEU 428
0.0111
TRP 429
0.0114
LYS 430
0.0123
LYS 431
0.0152
VAL 432
0.0121
LYS 433
0.0172
MET 1
0.0279
PHE 2
0.0071
LEU 3
0.0126
ALA 4
0.0194
MET 5
0.0230
ILE 6
0.0243
GLY 7
0.0299
SER 8
0.0227
PHE 9
0.0060
ALA 10
0.0122
ARG 11
0.0129
PHE 12
0.0144
LEU 13
0.0203
CYS 14
0.0193
ASP 15
0.0194
VAL 16
0.0222
LYS 17
0.0203
GLN 18
0.0154
GLU 19
0.0146
ALA 20
0.0159
LEU 21
0.0133
GLN 22
0.0047
VAL 23
0.0054
SER 24
0.0056
TRP 25
0.0129
ALA 26
0.0103
SER 27
0.0291
ARG 28
0.0290
LYS 29
0.0082
GLU 30
0.0138
VAL 31
0.0081
SER 32
0.0191
VAL 33
0.0238
PHE 34
0.0118
LEU 35
0.0121
LEU 36
0.0134
ILE 37
0.0066
VAL 38
0.0052
LEU 39
0.0076
LEU 40
0.0048
THR 41
0.0046
VAL 42
0.0062
VAL 43
0.0080
VAL 44
0.0101
SER 45
0.0074
SER 46
0.0078
ILE 47
0.0143
LEU 48
0.0126
PHE 49
0.0081
SER 50
0.0131
CYS 51
0.0151
VAL 52
0.0076
ASP 53
0.0088
PHE 54
0.0136
VAL 55
0.0058
PHE 56
0.0040
LEU 57
0.0081
ARG 58
0.0071
LEU 59
0.0087
VAL 60
0.0058
LYS 61
0.0052
ILE 62
0.0093
ALA 63
0.0085
LEU 64
0.0092
GLY 65
0.0093
VAL 66
0.0118
VAL 67
0.0110
TYR 68
0.0072
ALA 69
0.0123
ALA 70
0.0338
MET 1
0.0283
SER 2
0.0169
PHE 3
0.0201
VAL 4
0.0171
SER 5
0.0133
CYS 6
0.0163
LEU 7
0.0111
MET 8
0.0088
PHE 9
0.0100
LEU 10
0.0051
THR 11
0.0048
ALA 12
0.0048
ALA 13
0.0076
GLN 14
0.0067
VAL 15
0.0086
PHE 16
0.0204
LEU 17
0.0155
ALA 18
0.0149
PHE 19
0.0215
LEU 20
0.0184
LEU 21
0.0127
VAL 22
0.0130
LEU 23
0.0105
LEU 24
0.0070
VAL 25
0.0073
LEU 26
0.0070
LEU 27
0.0037
GLN 28
0.0072
SER 29
0.0112
PRO 30
0.0140
GLU 31
0.0157
SER 32
0.0160
ASP 33
0.0162
THR 34
0.0170
LEU 35
0.0175
GLY 36
0.0149
GLY 37
0.0203
PHE 38
0.0230
GLY 39
0.0338
GLY 40
0.0418
PRO 41
0.0493
GLN 42
0.0379
CYS 43
0.0248
ASN 44
0.0248
LEU 45
0.0163
GLY 46
0.0147
SER 47
0.0103
MET 48
0.0081
PHE 49
0.0144
GLY 50
0.0192
LYS 51
0.0179
SER 52
0.0450
SER 53
0.0290
SER 54
0.0112
SER 55
0.0107
SER 56
0.0174
PHE 57
0.0209
ILE 58
0.0103
ALA 59
0.0091
LYS 60
0.0156
LEU 61
0.0100
THR 62
0.0088
ALA 63
0.0091
VAL 64
0.0115
VAL 65
0.0124
ALA 66
0.0113
ALA 67
0.0117
ALA 68
0.0125
PHE 69
0.0107
ILE 70
0.0096
VAL 71
0.0101
ASN 72
0.0077
THR 73
0.0046
ILE 74
0.0050
LEU 75
0.0060
LEU 76
0.0031
VAL 77
0.0060
GLY 78
0.0064
THR 79
0.0068
ASN 80
0.0066
ALA 81
0.0129
ARG 82
0.0205
ARG 83
0.0096
VAL 84
0.0067
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.