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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 = 0.0510
MET 1
0.0043
ASN 2
0.0139
VAL 3
0.0167
GLY 4
0.0136
ALA 5
0.0252
ARG 6
0.0251
GLY 7
0.0098
ASN 8
0.0089
ALA 9
0.0095
GLY 10
0.0094
LEU 11
0.0119
PHE 12
0.0142
TRP 13
0.0138
ARG 14
0.0151
PHE 15
0.0158
GLY 16
0.0100
PHE 17
0.0088
THR 18
0.0095
LEU 19
0.0071
LEU 20
0.0056
ALA 21
0.0035
LEU 22
0.0026
ILE 23
0.0039
VAL 24
0.0048
TYR 25
0.0056
ARG 26
0.0048
LEU 27
0.0059
GLY 28
0.0070
THR 29
0.0061
TYR 30
0.0065
ILE 31
0.0068
PRO 32
0.0058
ILE 33
0.0050
PRO 34
0.0032
GLY 35
0.0051
VAL 36
0.0066
ASN 37
0.0079
PRO 38
0.0102
SER 39
0.0151
VAL 40
0.0133
VAL 41
0.0110
GLU 42
0.0153
ASP 43
0.0223
ILE 44
0.0191
ILE 45
0.0153
SER 46
0.0253
SER 47
0.0290
HIS 48
0.0205
ALA 49
0.0164
THR 50
0.0123
GLY 51
0.0065
VAL 52
0.0037
LEU 53
0.0030
GLY 54
0.0069
ILE 55
0.0050
PHE 56
0.0046
ASN 57
0.0064
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0056
GLY 61
0.0049
GLY 62
0.0053
ALA 63
0.0064
LEU 64
0.0058
GLY 65
0.0060
ARG 66
0.0073
MET 67
0.0045
THR 68
0.0061
ILE 69
0.0068
PHE 70
0.0074
ALA 71
0.0081
LEU 72
0.0083
ASN 73
0.0083
VAL 74
0.0092
MET 75
0.0092
PRO 76
0.0116
TYR 77
0.0110
ILE 78
0.0121
VAL 79
0.0135
SER 80
0.0134
SER 81
0.0139
ILE 82
0.0141
ILE 83
0.0142
VAL 84
0.0135
GLN 85
0.0120
LEU 86
0.0135
LEU 87
0.0141
SER 88
0.0099
VAL 89
0.0100
ALA 90
0.0177
ILE 91
0.0185
PRO 92
0.0169
THR 93
0.0142
LEU 94
0.0086
ASN 95
0.0069
GLU 96
0.0093
MET 97
0.0041
ARG 98
0.0029
GLN 99
0.0075
ASP 100
0.0086
GLY 101
0.0103
GLU 102
0.0126
LEU 103
0.0104
GLY 104
0.0057
ARG 105
0.0090
MET 106
0.0090
LYS 107
0.0051
MET 108
0.0087
SER 109
0.0103
THR 110
0.0086
TYR 111
0.0100
THR 112
0.0121
ARG 113
0.0106
TYR 114
0.0101
LEU 115
0.0112
SER 116
0.0114
VAL 117
0.0100
ALA 118
0.0116
PHE 119
0.0119
CYS 120
0.0111
ILE 121
0.0101
ALA 122
0.0112
GLN 123
0.0113
GLY 124
0.0106
LEU 125
0.0084
VAL 126
0.0088
ILE 127
0.0085
LEU 128
0.0057
LEU 129
0.0043
GLY 130
0.0116
LEU 131
0.0107
GLU 132
0.0083
ARG 133
0.0173
MET 134
0.0197
ASN 135
0.0192
SER 136
0.0294
ASP 137
0.0373
GLU 138
0.0347
VAL 139
0.0111
MET 140
0.0102
VAL 141
0.0115
VAL 142
0.0114
ILE 143
0.0132
ASN 144
0.0128
PRO 145
0.0114
GLY 146
0.0120
ILE 147
0.0126
MET 148
0.0083
PHE 149
0.0047
ARG 150
0.0052
VAL 151
0.0074
VAL 152
0.0040
GLY 153
0.0047
ILE 154
0.0080
SER 155
0.0068
SER 156
0.0063
LEU 157
0.0076
LEU 158
0.0079
ALA 159
0.0067
GLY 160
0.0084
THR 161
0.0094
MET 162
0.0077
PHE 163
0.0081
LEU 164
0.0092
LEU 165
0.0079
TRP 166
0.0077
LEU 167
0.0092
GLY 168
0.0083
GLU 169
0.0090
ARG 170
0.0094
ILE 171
0.0090
ASN 172
0.0109
ALA 173
0.0108
LYS 174
0.0114
GLY 175
0.0131
ILE 176
0.0142
GLY 177
0.0137
ASN 178
0.0077
GLY 179
0.0072
ILE 180
0.0072
SER 181
0.0046
LEU 182
0.0044
ILE 183
0.0050
ILE 184
0.0025
PHE 185
0.0022
VAL 186
0.0010
GLY 187
0.0012
ILE 188
0.0006
ILE 189
0.0014
SER 190
0.0037
GLU 191
0.0036
LEU 192
0.0064
PRO 193
0.0129
SER 194
0.0141
SER 195
0.0144
ILE 196
0.0193
SER 197
0.0218
SER 198
0.0214
VAL 199
0.0179
PHE 200
0.0149
LEU 201
0.0131
LEU 202
0.0091
GLY 203
0.0045
LYS 204
0.0222
ASN 205
0.0283
GLY 206
0.0382
GLU 207
0.0408
VAL 208
0.0191
SER 209
0.0174
GLY 210
0.0079
LEU 211
0.0056
VAL 212
0.0118
VAL 213
0.0111
LEU 214
0.0094
SER 215
0.0102
MET 216
0.0138
LEU 217
0.0140
LEU 218
0.0104
ALA 219
0.0088
PHE 220
0.0084
PHE 221
0.0088
ALA 222
0.0049
LEU 223
0.0034
PHE 224
0.0039
LEU 225
0.0037
LEU 226
0.0022
ILE 227
0.0017
ILE 228
0.0023
PHE 229
0.0008
PHE 230
0.0012
GLU 231
0.0013
ARG 232
0.0028
SER 233
0.0032
TYR 234
0.0059
ARG 235
0.0053
LYS 236
0.0047
VAL 237
0.0043
PHE 238
0.0027
VAL 239
0.0016
GLN 240
0.0006
TYR 241
0.0034
PRO 242
0.0046
LYS 243
0.0050
ARG 244
0.0151
GLN 245
0.0093
THR 246
0.0144
GLY 247
0.0233
GLY 248
0.0185
ARG 249
0.0158
PHE 250
0.0121
TYR 251
0.0093
ASN 252
0.0130
SER 253
0.0115
ASP 254
0.0105
SER 255
0.0039
SER 256
0.0005
TYR 257
0.0017
ILE 258
0.0028
PRO 259
0.0046
LEU 260
0.0048
LYS 261
0.0043
ILE 262
0.0037
ASN 263
0.0038
THR 264
0.0050
ALA 265
0.0052
GLY 266
0.0041
VAL 267
0.0029
ILE 268
0.0061
PRO 269
0.0042
PRO 270
0.0023
ILE 271
0.0053
PHE 272
0.0059
ALA 273
0.0037
ASN 274
0.0032
ALA 275
0.0059
LEU 276
0.0061
LEU 277
0.0035
LEU 278
0.0045
SER 279
0.0070
SER 280
0.0077
ILE 281
0.0066
SER 282
0.0089
LEU 283
0.0105
VAL 284
0.0095
ARG 285
0.0097
PHE 286
0.0122
HIS 287
0.0084
SER 288
0.0088
GLY 289
0.0112
SER 290
0.0081
GLU 291
0.0066
TRP 292
0.0133
ALA 293
0.0108
ASP 294
0.0113
VAL 295
0.0156
LEU 296
0.0145
LEU 297
0.0140
ARG 298
0.0140
TYR 299
0.0114
LEU 300
0.0067
SER 301
0.0031
SER 302
0.0049
GLU 303
0.0082
GLY 304
0.0066
ILE 305
0.0138
LEU 306
0.0121
TYR 307
0.0061
VAL 308
0.0085
SER 309
0.0120
VAL 310
0.0081
TYR 311
0.0049
ILE 312
0.0062
ALA 313
0.0070
LEU 314
0.0058
ILE 315
0.0027
MET 316
0.0037
PHE 317
0.0061
PHE 318
0.0062
THR 319
0.0055
PHE 320
0.0061
PHE 321
0.0078
TYR 322
0.0081
THR 323
0.0071
SER 324
0.0076
LEU 325
0.0088
VAL 326
0.0089
PHE 327
0.0074
ASP 328
0.0071
THR 329
0.0056
LYS 330
0.0043
GLU 331
0.0043
THR 332
0.0052
SER 333
0.0040
GLU 334
0.0035
MET 335
0.0055
LEU 336
0.0042
LYS 337
0.0042
LYS 338
0.0059
ASN 339
0.0062
GLY 340
0.0027
GLY 341
0.0021
PHE 342
0.0015
VAL 343
0.0026
PRO 344
0.0032
GLY 345
0.0038
LYS 346
0.0038
ARG 347
0.0034
PRO 348
0.0031
GLY 349
0.0034
LYS 350
0.0039
ALA 351
0.0032
THR 352
0.0032
LYS 353
0.0035
GLU 354
0.0032
TYR 355
0.0031
PHE 356
0.0037
ASP 357
0.0036
GLN 358
0.0036
VAL 359
0.0043
ILE 360
0.0050
GLY 361
0.0046
ARG 362
0.0038
ILE 363
0.0045
THR 364
0.0045
VAL 365
0.0037
LEU 366
0.0032
GLY 367
0.0029
ALA 368
0.0032
ILE 369
0.0030
TYR 370
0.0019
LEU 371
0.0022
SER 372
0.0037
VAL 373
0.0039
VAL 374
0.0030
CYS 375
0.0037
VAL 376
0.0071
VAL 377
0.0079
PRO 378
0.0087
GLU 379
0.0093
ILE 380
0.0128
VAL 381
0.0147
ARG 382
0.0155
HIS 383
0.0178
TYR 384
0.0213
CYS 385
0.0185
ALA 386
0.0227
VAL 387
0.0215
SER 388
0.0195
PHE 389
0.0164
THR 390
0.0144
LEU 391
0.0089
GLY 392
0.0070
GLY 393
0.0042
THR 394
0.0019
SER 395
0.0031
PHE 396
0.0029
LEU 397
0.0011
ILE 398
0.0018
ILE 399
0.0020
VAL 400
0.0038
ASN 401
0.0039
VAL 402
0.0057
ILE 403
0.0090
ASN 404
0.0086
ASP 405
0.0098
THR 406
0.0146
PHE 407
0.0143
SER 408
0.0140
GLN 409
0.0154
VAL 410
0.0155
GLN 411
0.0135
THR 412
0.0129
GLN 413
0.0151
VAL 414
0.0122
TYR 415
0.0161
SER 416
0.0258
GLY 417
0.0319
ARG 418
0.0221
TYR 419
0.0358
SER 420
0.0510
ALA 421
0.0363
LEU 422
0.0183
MET 423
0.0260
LYS 424
0.0335
LYS 425
0.0257
SER 426
0.0064
GLU 427
0.0139
LEU 428
0.0109
TRP 429
0.0145
LYS 430
0.0176
LYS 431
0.0334
VAL 432
0.0362
LYS 433
0.0267
MET 1
0.0055
PHE 2
0.0029
LEU 3
0.0037
ALA 4
0.0039
MET 5
0.0047
ILE 6
0.0057
GLY 7
0.0051
SER 8
0.0049
PHE 9
0.0048
ALA 10
0.0038
ARG 11
0.0020
PHE 12
0.0020
LEU 13
0.0017
CYS 14
0.0014
ASP 15
0.0025
VAL 16
0.0034
LYS 17
0.0033
GLN 18
0.0039
GLU 19
0.0045
ALA 20
0.0040
LEU 21
0.0042
GLN 22
0.0052
VAL 23
0.0050
SER 24
0.0051
TRP 25
0.0040
ALA 26
0.0036
SER 27
0.0057
ARG 28
0.0073
LYS 29
0.0046
GLU 30
0.0025
VAL 31
0.0025
SER 32
0.0067
VAL 33
0.0078
PHE 34
0.0060
LEU 35
0.0063
LEU 36
0.0089
ILE 37
0.0104
VAL 38
0.0082
LEU 39
0.0090
LEU 40
0.0129
THR 41
0.0106
VAL 42
0.0081
VAL 43
0.0085
VAL 44
0.0077
SER 45
0.0038
SER 46
0.0021
ILE 47
0.0032
LEU 48
0.0011
PHE 49
0.0028
SER 50
0.0039
CYS 51
0.0045
VAL 52
0.0047
ASP 53
0.0047
PHE 54
0.0050
VAL 55
0.0069
PHE 56
0.0067
LEU 57
0.0069
ARG 58
0.0077
LEU 59
0.0073
VAL 60
0.0055
LYS 61
0.0078
ILE 62
0.0068
ALA 63
0.0040
LEU 64
0.0063
GLY 65
0.0091
VAL 66
0.0099
VAL 67
0.0065
TYR 68
0.0032
ALA 69
0.0049
ALA 70
0.0177
MET 1
0.0121
SER 2
0.0135
PHE 3
0.0102
VAL 4
0.0040
SER 5
0.0095
CYS 6
0.0107
LEU 7
0.0046
MET 8
0.0046
PHE 9
0.0085
LEU 10
0.0048
THR 11
0.0023
ALA 12
0.0027
ALA 13
0.0033
GLN 14
0.0030
VAL 15
0.0045
PHE 16
0.0092
LEU 17
0.0052
ALA 18
0.0045
PHE 19
0.0094
LEU 20
0.0091
LEU 21
0.0040
VAL 22
0.0048
LEU 23
0.0071
LEU 24
0.0077
VAL 25
0.0055
LEU 26
0.0042
LEU 27
0.0056
GLN 28
0.0090
SER 29
0.0098
PRO 30
0.0118
GLU 31
0.0152
SER 32
0.0157
ASP 33
0.0156
THR 34
0.0168
LEU 35
0.0145
GLY 36
0.0147
GLY 37
0.0101
PHE 38
0.0095
GLY 39
0.0123
GLY 40
0.0393
PRO 41
0.0460
GLN 42
0.0308
CYS 43
0.0180
ASN 44
0.0165
LEU 45
0.0175
GLY 46
0.0152
SER 47
0.0163
MET 48
0.0158
PHE 49
0.0195
GLY 50
0.0184
LYS 51
0.0199
SER 52
0.0425
SER 53
0.0257
SER 54
0.0260
SER 55
0.0157
SER 56
0.0106
PHE 57
0.0170
ILE 58
0.0174
ALA 59
0.0150
LYS 60
0.0212
LEU 61
0.0202
THR 62
0.0142
ALA 63
0.0185
VAL 64
0.0201
VAL 65
0.0127
ALA 66
0.0104
ALA 67
0.0120
ALA 68
0.0075
PHE 69
0.0030
ILE 70
0.0036
VAL 71
0.0012
ASN 72
0.0021
THR 73
0.0027
ILE 74
0.0031
LEU 75
0.0048
LEU 76
0.0046
VAL 77
0.0052
GLY 78
0.0084
THR 79
0.0084
ASN 80
0.0081
ALA 81
0.0140
ARG 82
0.0173
ARG 83
0.0156
VAL 84
0.0190
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.