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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 = 0.0853
MET 1
0.0192
ASN 2
0.0420
VAL 3
0.0764
GLY 4
0.0853
ALA 5
0.0392
ARG 6
0.0273
GLY 7
0.0291
ASN 8
0.0269
ALA 9
0.0164
GLY 10
0.0189
LEU 11
0.0166
PHE 12
0.0169
TRP 13
0.0163
ARG 14
0.0140
PHE 15
0.0125
GLY 16
0.0126
PHE 17
0.0110
THR 18
0.0082
LEU 19
0.0076
LEU 20
0.0087
ALA 21
0.0060
LEU 22
0.0046
ILE 23
0.0058
VAL 24
0.0056
TYR 25
0.0049
ARG 26
0.0044
LEU 27
0.0043
GLY 28
0.0041
THR 29
0.0038
TYR 30
0.0028
ILE 31
0.0036
PRO 32
0.0031
ILE 33
0.0030
PRO 34
0.0055
GLY 35
0.0076
VAL 36
0.0063
ASN 37
0.0063
PRO 38
0.0030
SER 39
0.0040
VAL 40
0.0083
VAL 41
0.0088
GLU 42
0.0084
ASP 43
0.0088
ILE 44
0.0103
ILE 45
0.0103
SER 46
0.0091
SER 47
0.0096
HIS 48
0.0079
ALA 49
0.0062
THR 50
0.0048
GLY 51
0.0041
VAL 52
0.0042
LEU 53
0.0045
GLY 54
0.0048
ILE 55
0.0042
PHE 56
0.0044
ASN 57
0.0049
VAL 58
0.0043
PHE 59
0.0042
SER 60
0.0046
GLY 61
0.0047
GLY 62
0.0046
ALA 63
0.0043
LEU 64
0.0047
GLY 65
0.0052
ARG 66
0.0044
MET 67
0.0040
THR 68
0.0035
ILE 69
0.0038
PHE 70
0.0045
ALA 71
0.0045
LEU 72
0.0045
ASN 73
0.0044
VAL 74
0.0037
MET 75
0.0036
PRO 76
0.0046
TYR 77
0.0037
ILE 78
0.0036
VAL 79
0.0048
SER 80
0.0053
SER 81
0.0051
ILE 82
0.0056
ILE 83
0.0083
VAL 84
0.0099
GLN 85
0.0101
LEU 86
0.0111
LEU 87
0.0160
SER 88
0.0176
VAL 89
0.0186
ALA 90
0.0223
ILE 91
0.0273
PRO 92
0.0312
THR 93
0.0311
LEU 94
0.0236
ASN 95
0.0250
GLU 96
0.0296
MET 97
0.0240
ARG 98
0.0210
GLN 99
0.0260
ASP 100
0.0266
GLY 101
0.0248
GLU 102
0.0204
LEU 103
0.0192
GLY 104
0.0193
ARG 105
0.0160
MET 106
0.0125
LYS 107
0.0135
MET 108
0.0130
SER 109
0.0085
THR 110
0.0081
TYR 111
0.0109
THR 112
0.0074
ARG 113
0.0056
TYR 114
0.0089
LEU 115
0.0068
SER 116
0.0054
VAL 117
0.0068
ALA 118
0.0063
PHE 119
0.0052
CYS 120
0.0052
ILE 121
0.0047
ALA 122
0.0046
GLN 123
0.0040
GLY 124
0.0039
LEU 125
0.0041
VAL 126
0.0065
ILE 127
0.0076
LEU 128
0.0064
LEU 129
0.0086
GLY 130
0.0136
LEU 131
0.0120
GLU 132
0.0135
ARG 133
0.0167
MET 134
0.0216
ASN 135
0.0233
SER 136
0.0511
ASP 137
0.0707
GLU 138
0.0648
VAL 139
0.0301
MET 140
0.0234
VAL 141
0.0138
VAL 142
0.0134
ILE 143
0.0167
ASN 144
0.0209
PRO 145
0.0173
GLY 146
0.0140
ILE 147
0.0085
MET 148
0.0066
PHE 149
0.0064
ARG 150
0.0058
VAL 151
0.0035
VAL 152
0.0026
GLY 153
0.0031
ILE 154
0.0042
SER 155
0.0045
SER 156
0.0043
LEU 157
0.0048
LEU 158
0.0057
ALA 159
0.0064
GLY 160
0.0059
THR 161
0.0048
MET 162
0.0053
PHE 163
0.0055
LEU 164
0.0040
LEU 165
0.0028
TRP 166
0.0037
LEU 167
0.0052
GLY 168
0.0042
GLU 169
0.0044
ARG 170
0.0066
ILE 171
0.0081
ASN 172
0.0098
ALA 173
0.0111
LYS 174
0.0131
GLY 175
0.0110
ILE 176
0.0103
GLY 177
0.0085
ASN 178
0.0062
GLY 179
0.0051
ILE 180
0.0023
SER 181
0.0011
LEU 182
0.0031
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0036
VAL 186
0.0040
GLY 187
0.0042
ILE 188
0.0043
ILE 189
0.0043
SER 190
0.0044
GLU 191
0.0043
LEU 192
0.0043
PRO 193
0.0046
SER 194
0.0048
SER 195
0.0042
ILE 196
0.0035
SER 197
0.0039
SER 198
0.0033
VAL 199
0.0014
PHE 200
0.0020
LEU 201
0.0014
LEU 202
0.0014
GLY 203
0.0024
LYS 204
0.0025
ASN 205
0.0025
GLY 206
0.0052
GLU 207
0.0056
VAL 208
0.0048
SER 209
0.0066
GLY 210
0.0061
LEU 211
0.0071
VAL 212
0.0052
VAL 213
0.0032
LEU 214
0.0052
SER 215
0.0044
MET 216
0.0020
LEU 217
0.0026
LEU 218
0.0029
ALA 219
0.0014
PHE 220
0.0013
PHE 221
0.0020
ALA 222
0.0013
LEU 223
0.0021
PHE 224
0.0027
LEU 225
0.0028
LEU 226
0.0027
ILE 227
0.0030
ILE 228
0.0035
PHE 229
0.0039
PHE 230
0.0035
GLU 231
0.0037
ARG 232
0.0055
SER 233
0.0051
TYR 234
0.0063
ARG 235
0.0080
LYS 236
0.0081
VAL 237
0.0081
PHE 238
0.0100
VAL 239
0.0083
GLN 240
0.0089
TYR 241
0.0078
PRO 242
0.0109
LYS 243
0.0112
ARG 244
0.0116
GLN 245
0.0074
THR 246
0.0114
GLY 247
0.0127
GLY 248
0.0114
ARG 249
0.0075
PHE 250
0.0056
TYR 251
0.0067
ASN 252
0.0107
SER 253
0.0106
ASP 254
0.0089
SER 255
0.0079
SER 256
0.0075
TYR 257
0.0077
ILE 258
0.0074
PRO 259
0.0066
LEU 260
0.0070
LYS 261
0.0064
ILE 262
0.0070
ASN 263
0.0069
THR 264
0.0067
ALA 265
0.0071
GLY 266
0.0057
VAL 267
0.0048
ILE 268
0.0052
PRO 269
0.0049
PRO 270
0.0048
ILE 271
0.0042
PHE 272
0.0044
ALA 273
0.0041
ASN 274
0.0038
ALA 275
0.0038
LEU 276
0.0040
LEU 277
0.0039
LEU 278
0.0041
SER 279
0.0044
SER 280
0.0040
ILE 281
0.0042
SER 282
0.0048
LEU 283
0.0058
VAL 284
0.0050
ARG 285
0.0062
PHE 286
0.0091
HIS 287
0.0071
SER 288
0.0075
GLY 289
0.0092
SER 290
0.0055
GLU 291
0.0079
TRP 292
0.0047
ALA 293
0.0035
ASP 294
0.0070
VAL 295
0.0061
LEU 296
0.0039
LEU 297
0.0052
ARG 298
0.0063
TYR 299
0.0047
LEU 300
0.0040
SER 301
0.0046
SER 302
0.0037
GLU 303
0.0032
GLY 304
0.0038
ILE 305
0.0038
LEU 306
0.0040
TYR 307
0.0038
VAL 308
0.0034
SER 309
0.0039
VAL 310
0.0042
TYR 311
0.0039
ILE 312
0.0041
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0048
MET 316
0.0050
PHE 317
0.0050
PHE 318
0.0051
THR 319
0.0062
PHE 320
0.0061
PHE 321
0.0059
TYR 322
0.0061
THR 323
0.0067
SER 324
0.0062
LEU 325
0.0076
VAL 326
0.0088
PHE 327
0.0081
ASP 328
0.0083
THR 329
0.0043
LYS 330
0.0042
GLU 331
0.0083
THR 332
0.0055
SER 333
0.0031
GLU 334
0.0077
MET 335
0.0056
LEU 336
0.0037
LYS 337
0.0088
LYS 338
0.0103
ASN 339
0.0073
GLY 340
0.0091
GLY 341
0.0078
PHE 342
0.0098
VAL 343
0.0100
PRO 344
0.0144
GLY 345
0.0173
LYS 346
0.0139
ARG 347
0.0146
PRO 348
0.0114
GLY 349
0.0101
LYS 350
0.0093
ALA 351
0.0096
THR 352
0.0064
LYS 353
0.0038
GLU 354
0.0046
TYR 355
0.0068
PHE 356
0.0060
ASP 357
0.0056
GLN 358
0.0070
VAL 359
0.0079
ILE 360
0.0080
GLY 361
0.0077
ARG 362
0.0078
ILE 363
0.0079
THR 364
0.0075
VAL 365
0.0075
LEU 366
0.0073
GLY 367
0.0066
ALA 368
0.0064
ILE 369
0.0059
TYR 370
0.0047
LEU 371
0.0047
SER 372
0.0048
VAL 373
0.0037
VAL 374
0.0030
CYS 375
0.0033
VAL 376
0.0030
VAL 377
0.0024
PRO 378
0.0018
GLU 379
0.0023
ILE 380
0.0023
VAL 381
0.0016
ARG 382
0.0020
HIS 383
0.0027
TYR 384
0.0023
CYS 385
0.0025
ALA 386
0.0031
VAL 387
0.0020
SER 388
0.0029
PHE 389
0.0030
THR 390
0.0037
LEU 391
0.0032
GLY 392
0.0029
GLY 393
0.0025
THR 394
0.0030
SER 395
0.0027
PHE 396
0.0022
LEU 397
0.0024
ILE 398
0.0029
ILE 399
0.0025
VAL 400
0.0025
ASN 401
0.0021
VAL 402
0.0020
ILE 403
0.0015
ASN 404
0.0022
ASP 405
0.0028
THR 406
0.0035
PHE 407
0.0037
SER 408
0.0072
GLN 409
0.0103
VAL 410
0.0099
GLN 411
0.0106
THR 412
0.0136
GLN 413
0.0140
VAL 414
0.0133
TYR 415
0.0134
SER 416
0.0125
GLY 417
0.0138
ARG 418
0.0198
TYR 419
0.0180
SER 420
0.0199
ALA 421
0.0263
LEU 422
0.0274
MET 423
0.0270
LYS 424
0.0301
LYS 425
0.0268
SER 426
0.0271
GLU 427
0.0278
LEU 428
0.0179
TRP 429
0.0139
LYS 430
0.0256
LYS 431
0.0177
VAL 432
0.0157
LYS 433
0.0360
MET 1
0.0089
PHE 2
0.0095
LEU 3
0.0109
ALA 4
0.0041
MET 5
0.0064
ILE 6
0.0107
GLY 7
0.0097
SER 8
0.0100
PHE 9
0.0119
ALA 10
0.0112
ARG 11
0.0115
PHE 12
0.0109
LEU 13
0.0097
CYS 14
0.0086
ASP 15
0.0083
VAL 16
0.0081
LYS 17
0.0080
GLN 18
0.0075
GLU 19
0.0076
ALA 20
0.0077
LEU 21
0.0075
GLN 22
0.0072
VAL 23
0.0071
SER 24
0.0069
TRP 25
0.0059
ALA 26
0.0060
SER 27
0.0069
ARG 28
0.0094
LYS 29
0.0106
GLU 30
0.0083
VAL 31
0.0062
SER 32
0.0071
VAL 33
0.0070
PHE 34
0.0050
LEU 35
0.0049
LEU 36
0.0050
ILE 37
0.0031
VAL 38
0.0031
LEU 39
0.0035
LEU 40
0.0032
THR 41
0.0028
VAL 42
0.0036
VAL 43
0.0047
VAL 44
0.0043
SER 45
0.0044
SER 46
0.0053
ILE 47
0.0053
LEU 48
0.0051
PHE 49
0.0048
SER 50
0.0042
CYS 51
0.0045
VAL 52
0.0051
ASP 53
0.0021
PHE 54
0.0035
VAL 55
0.0094
PHE 56
0.0056
LEU 57
0.0084
ARG 58
0.0172
LEU 59
0.0174
VAL 60
0.0172
LYS 61
0.0206
ILE 62
0.0194
ALA 63
0.0187
LEU 64
0.0196
GLY 65
0.0106
VAL 66
0.0076
VAL 67
0.0172
TYR 68
0.0229
ALA 69
0.0169
ALA 70
0.0144
MET 1
0.0557
SER 2
0.0373
PHE 3
0.0198
VAL 4
0.0284
SER 5
0.0271
CYS 6
0.0131
LEU 7
0.0106
MET 8
0.0147
PHE 9
0.0126
LEU 10
0.0047
THR 11
0.0053
ALA 12
0.0090
ALA 13
0.0078
GLN 14
0.0064
VAL 15
0.0083
PHE 16
0.0121
LEU 17
0.0114
ALA 18
0.0096
PHE 19
0.0120
LEU 20
0.0136
LEU 21
0.0113
VAL 22
0.0097
LEU 23
0.0119
LEU 24
0.0112
VAL 25
0.0067
LEU 26
0.0070
LEU 27
0.0074
GLN 28
0.0037
SER 29
0.0026
PRO 30
0.0052
GLU 31
0.0090
SER 32
0.0109
ASP 33
0.0158
THR 34
0.0132
LEU 35
0.0136
GLY 36
0.0170
GLY 37
0.0110
PHE 38
0.0093
GLY 39
0.0119
GLY 40
0.0143
PRO 41
0.0168
GLN 42
0.0175
CYS 43
0.0162
ASN 44
0.0187
LEU 45
0.0174
GLY 46
0.0215
SER 47
0.0203
MET 48
0.0200
PHE 49
0.0230
GLY 50
0.0234
LYS 51
0.0196
SER 52
0.0155
SER 53
0.0139
SER 54
0.0064
SER 55
0.0051
SER 56
0.0125
PHE 57
0.0147
ILE 58
0.0107
ALA 59
0.0096
LYS 60
0.0156
LEU 61
0.0160
THR 62
0.0120
ALA 63
0.0125
VAL 64
0.0165
VAL 65
0.0144
ALA 66
0.0109
ALA 67
0.0118
ALA 68
0.0115
PHE 69
0.0091
ILE 70
0.0081
VAL 71
0.0098
ASN 72
0.0067
THR 73
0.0052
ILE 74
0.0101
LEU 75
0.0109
LEU 76
0.0083
VAL 77
0.0112
GLY 78
0.0187
THR 79
0.0209
ASN 80
0.0203
ALA 81
0.0239
ARG 82
0.0330
ARG 83
0.0340
VAL 84
0.0309
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.