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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 = 0.0575
MET 1
0.0100
ASN 2
0.0133
VAL 3
0.0145
GLY 4
0.0088
ALA 5
0.0154
ARG 6
0.0129
GLY 7
0.0047
ASN 8
0.0067
ALA 9
0.0042
GLY 10
0.0054
LEU 11
0.0047
PHE 12
0.0066
TRP 13
0.0071
ARG 14
0.0039
PHE 15
0.0044
GLY 16
0.0044
PHE 17
0.0032
THR 18
0.0010
LEU 19
0.0008
LEU 20
0.0012
ALA 21
0.0021
LEU 22
0.0029
ILE 23
0.0025
VAL 24
0.0029
TYR 25
0.0032
ARG 26
0.0028
LEU 27
0.0027
GLY 28
0.0024
THR 29
0.0025
TYR 30
0.0027
ILE 31
0.0010
PRO 32
0.0008
ILE 33
0.0009
PRO 34
0.0014
GLY 35
0.0007
VAL 36
0.0015
ASN 37
0.0014
PRO 38
0.0019
SER 39
0.0035
VAL 40
0.0040
VAL 41
0.0038
GLU 42
0.0045
ASP 43
0.0080
ILE 44
0.0083
ILE 45
0.0068
SER 46
0.0086
SER 47
0.0130
HIS 48
0.0097
ALA 49
0.0080
THR 50
0.0072
GLY 51
0.0057
VAL 52
0.0066
LEU 53
0.0059
GLY 54
0.0036
ILE 55
0.0029
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0020
PHE 59
0.0029
SER 60
0.0023
GLY 61
0.0016
GLY 62
0.0016
ALA 63
0.0017
LEU 64
0.0018
GLY 65
0.0012
ARG 66
0.0010
MET 67
0.0011
THR 68
0.0011
ILE 69
0.0014
PHE 70
0.0019
ALA 71
0.0017
LEU 72
0.0017
ASN 73
0.0027
VAL 74
0.0026
MET 75
0.0012
PRO 76
0.0013
TYR 77
0.0017
ILE 78
0.0019
VAL 79
0.0024
SER 80
0.0024
SER 81
0.0031
ILE 82
0.0040
ILE 83
0.0038
VAL 84
0.0037
GLN 85
0.0040
LEU 86
0.0040
LEU 87
0.0062
SER 88
0.0055
VAL 89
0.0048
ALA 90
0.0074
ILE 91
0.0141
PRO 92
0.0166
THR 93
0.0172
LEU 94
0.0097
ASN 95
0.0079
GLU 96
0.0098
MET 97
0.0064
ARG 98
0.0051
GLN 99
0.0052
ASP 100
0.0067
GLY 101
0.0081
GLU 102
0.0088
LEU 103
0.0079
GLY 104
0.0071
ARG 105
0.0072
MET 106
0.0063
LYS 107
0.0060
MET 108
0.0059
SER 109
0.0045
THR 110
0.0044
TYR 111
0.0043
THR 112
0.0033
ARG 113
0.0025
TYR 114
0.0023
LEU 115
0.0020
SER 116
0.0018
VAL 117
0.0012
ALA 118
0.0007
PHE 119
0.0009
CYS 120
0.0009
ILE 121
0.0013
ALA 122
0.0013
GLN 123
0.0010
GLY 124
0.0022
LEU 125
0.0016
VAL 126
0.0024
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0009
GLY 130
0.0025
LEU 131
0.0025
GLU 132
0.0021
ARG 133
0.0037
MET 134
0.0053
ASN 135
0.0056
SER 136
0.0113
ASP 137
0.0144
GLU 138
0.0139
VAL 139
0.0022
MET 140
0.0017
VAL 141
0.0029
VAL 142
0.0027
ILE 143
0.0020
ASN 144
0.0013
PRO 145
0.0017
GLY 146
0.0018
ILE 147
0.0022
MET 148
0.0013
PHE 149
0.0014
ARG 150
0.0013
VAL 151
0.0017
VAL 152
0.0020
GLY 153
0.0017
ILE 154
0.0014
SER 155
0.0013
SER 156
0.0013
LEU 157
0.0014
LEU 158
0.0014
ALA 159
0.0015
GLY 160
0.0018
THR 161
0.0018
MET 162
0.0018
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0023
TRP 166
0.0033
LEU 167
0.0036
GLY 168
0.0034
GLU 169
0.0023
ARG 170
0.0019
ILE 171
0.0023
ASN 172
0.0029
ALA 173
0.0027
LYS 174
0.0027
GLY 175
0.0021
ILE 176
0.0033
GLY 177
0.0049
ASN 178
0.0046
GLY 179
0.0038
ILE 180
0.0051
SER 181
0.0076
LEU 182
0.0059
ILE 183
0.0047
ILE 184
0.0072
PHE 185
0.0076
VAL 186
0.0064
GLY 187
0.0055
ILE 188
0.0049
ILE 189
0.0055
SER 190
0.0040
GLU 191
0.0021
LEU 192
0.0047
PRO 193
0.0147
SER 194
0.0160
SER 195
0.0126
ILE 196
0.0172
SER 197
0.0233
SER 198
0.0215
VAL 199
0.0161
PHE 200
0.0140
LEU 201
0.0123
LEU 202
0.0108
GLY 203
0.0030
LYS 204
0.0227
ASN 205
0.0359
GLY 206
0.0346
GLU 207
0.0413
VAL 208
0.0176
SER 209
0.0144
GLY 210
0.0125
LEU 211
0.0181
VAL 212
0.0169
VAL 213
0.0134
LEU 214
0.0136
SER 215
0.0064
MET 216
0.0038
LEU 217
0.0074
LEU 218
0.0103
ALA 219
0.0091
PHE 220
0.0073
PHE 221
0.0097
ALA 222
0.0125
LEU 223
0.0120
PHE 224
0.0125
LEU 225
0.0126
LEU 226
0.0125
ILE 227
0.0134
ILE 228
0.0133
PHE 229
0.0115
PHE 230
0.0116
GLU 231
0.0125
ARG 232
0.0114
SER 233
0.0108
TYR 234
0.0125
ARG 235
0.0108
LYS 236
0.0102
VAL 237
0.0081
PHE 238
0.0070
VAL 239
0.0046
GLN 240
0.0069
TYR 241
0.0183
PRO 242
0.0315
LYS 243
0.0282
ARG 244
0.0575
GLN 245
0.0308
THR 246
0.0383
GLY 247
0.0397
GLY 248
0.0221
ARG 249
0.0456
PHE 250
0.0489
TYR 251
0.0499
ASN 252
0.0125
SER 253
0.0210
ASP 254
0.0454
SER 255
0.0260
SER 256
0.0111
TYR 257
0.0089
ILE 258
0.0093
PRO 259
0.0123
LEU 260
0.0082
LYS 261
0.0063
ILE 262
0.0061
ASN 263
0.0066
THR 264
0.0052
ALA 265
0.0066
GLY 266
0.0089
VAL 267
0.0114
ILE 268
0.0085
PRO 269
0.0089
PRO 270
0.0109
ILE 271
0.0086
PHE 272
0.0087
ALA 273
0.0101
ASN 274
0.0070
ALA 275
0.0082
LEU 276
0.0088
LEU 277
0.0076
LEU 278
0.0085
SER 279
0.0105
SER 280
0.0099
ILE 281
0.0103
SER 282
0.0124
LEU 283
0.0115
VAL 284
0.0116
ARG 285
0.0126
PHE 286
0.0120
HIS 287
0.0109
SER 288
0.0187
GLY 289
0.0284
SER 290
0.0205
GLU 291
0.0221
TRP 292
0.0179
ALA 293
0.0187
ASP 294
0.0196
VAL 295
0.0160
LEU 296
0.0160
LEU 297
0.0165
ARG 298
0.0124
TYR 299
0.0117
LEU 300
0.0125
SER 301
0.0102
SER 302
0.0064
GLU 303
0.0095
GLY 304
0.0101
ILE 305
0.0172
LEU 306
0.0166
TYR 307
0.0063
VAL 308
0.0067
SER 309
0.0098
VAL 310
0.0105
TYR 311
0.0098
ILE 312
0.0096
ALA 313
0.0108
LEU 314
0.0112
ILE 315
0.0107
MET 316
0.0100
PHE 317
0.0099
PHE 318
0.0089
THR 319
0.0070
PHE 320
0.0073
PHE 321
0.0077
TYR 322
0.0065
THR 323
0.0065
SER 324
0.0122
LEU 325
0.0103
VAL 326
0.0090
PHE 327
0.0168
ASP 328
0.0393
THR 329
0.0313
LYS 330
0.0265
GLU 331
0.0295
THR 332
0.0324
SER 333
0.0197
GLU 334
0.0242
MET 335
0.0426
LEU 336
0.0285
LYS 337
0.0291
LYS 338
0.0514
ASN 339
0.0487
GLY 340
0.0176
GLY 341
0.0141
PHE 342
0.0110
VAL 343
0.0075
PRO 344
0.0046
GLY 345
0.0103
LYS 346
0.0142
ARG 347
0.0176
PRO 348
0.0141
GLY 349
0.0097
LYS 350
0.0151
ALA 351
0.0136
THR 352
0.0111
LYS 353
0.0203
GLU 354
0.0235
TYR 355
0.0167
PHE 356
0.0193
ASP 357
0.0241
GLN 358
0.0123
VAL 359
0.0095
ILE 360
0.0140
GLY 361
0.0074
ARG 362
0.0036
ILE 363
0.0050
THR 364
0.0015
VAL 365
0.0028
LEU 366
0.0055
GLY 367
0.0079
ALA 368
0.0081
ILE 369
0.0097
TYR 370
0.0120
LEU 371
0.0123
SER 372
0.0123
VAL 373
0.0142
VAL 374
0.0133
CYS 375
0.0126
VAL 376
0.0126
VAL 377
0.0142
PRO 378
0.0100
GLU 379
0.0096
ILE 380
0.0198
VAL 381
0.0166
ARG 382
0.0148
HIS 383
0.0257
TYR 384
0.0326
CYS 385
0.0205
ALA 386
0.0250
VAL 387
0.0183
SER 388
0.0169
PHE 389
0.0103
THR 390
0.0086
LEU 391
0.0013
GLY 392
0.0062
GLY 393
0.0098
THR 394
0.0108
SER 395
0.0097
PHE 396
0.0096
LEU 397
0.0119
ILE 398
0.0125
ILE 399
0.0118
VAL 400
0.0132
ASN 401
0.0139
VAL 402
0.0146
ILE 403
0.0146
ASN 404
0.0154
ASP 405
0.0151
THR 406
0.0145
PHE 407
0.0151
SER 408
0.0145
GLN 409
0.0100
VAL 410
0.0109
GLN 411
0.0109
THR 412
0.0030
GLN 413
0.0057
VAL 414
0.0098
TYR 415
0.0122
SER 416
0.0098
GLY 417
0.0120
ARG 418
0.0173
TYR 419
0.0162
SER 420
0.0141
ALA 421
0.0125
LEU 422
0.0106
MET 423
0.0097
LYS 424
0.0047
LYS 425
0.0065
SER 426
0.0092
GLU 427
0.0072
LEU 428
0.0083
TRP 429
0.0116
LYS 430
0.0061
LYS 431
0.0030
VAL 432
0.0048
LYS 433
0.0158
MET 1
0.0066
PHE 2
0.0045
LEU 3
0.0079
ALA 4
0.0096
MET 5
0.0088
ILE 6
0.0070
GLY 7
0.0113
SER 8
0.0068
PHE 9
0.0101
ALA 10
0.0174
ARG 11
0.0151
PHE 12
0.0034
LEU 13
0.0093
CYS 14
0.0110
ASP 15
0.0065
VAL 16
0.0049
LYS 17
0.0115
GLN 18
0.0125
GLU 19
0.0089
ALA 20
0.0105
LEU 21
0.0156
GLN 22
0.0123
VAL 23
0.0109
SER 24
0.0129
TRP 25
0.0142
ALA 26
0.0124
SER 27
0.0112
ARG 28
0.0127
LYS 29
0.0188
GLU 30
0.0167
VAL 31
0.0087
SER 32
0.0080
VAL 33
0.0153
PHE 34
0.0155
LEU 35
0.0139
LEU 36
0.0148
ILE 37
0.0158
VAL 38
0.0156
LEU 39
0.0148
LEU 40
0.0132
THR 41
0.0134
VAL 42
0.0123
VAL 43
0.0105
VAL 44
0.0101
SER 45
0.0090
SER 46
0.0074
ILE 47
0.0065
LEU 48
0.0056
PHE 49
0.0048
SER 50
0.0047
CYS 51
0.0050
VAL 52
0.0037
ASP 53
0.0035
PHE 54
0.0023
VAL 55
0.0035
PHE 56
0.0052
LEU 57
0.0050
ARG 58
0.0070
LEU 59
0.0123
VAL 60
0.0112
LYS 61
0.0063
ILE 62
0.0118
ALA 63
0.0120
LEU 64
0.0065
GLY 65
0.0093
VAL 66
0.0102
VAL 67
0.0052
TYR 68
0.0031
ALA 69
0.0129
ALA 70
0.0359
MET 1
0.0182
SER 2
0.0143
PHE 3
0.0059
VAL 4
0.0068
SER 5
0.0114
CYS 6
0.0111
LEU 7
0.0091
MET 8
0.0112
PHE 9
0.0094
LEU 10
0.0071
THR 11
0.0083
ALA 12
0.0076
ALA 13
0.0038
GLN 14
0.0041
VAL 15
0.0043
PHE 16
0.0019
LEU 17
0.0013
ALA 18
0.0025
PHE 19
0.0009
LEU 20
0.0017
LEU 21
0.0026
VAL 22
0.0022
LEU 23
0.0019
LEU 24
0.0031
VAL 25
0.0022
LEU 26
0.0013
LEU 27
0.0024
GLN 28
0.0022
SER 29
0.0027
PRO 30
0.0029
GLU 31
0.0037
SER 32
0.0043
ASP 33
0.0063
THR 34
0.0048
LEU 35
0.0068
GLY 36
0.0080
GLY 37
0.0103
PHE 38
0.0097
GLY 39
0.0125
GLY 40
0.0224
PRO 41
0.0207
GLN 42
0.0153
CYS 43
0.0019
ASN 44
0.0020
LEU 45
0.0039
GLY 46
0.0023
SER 47
0.0025
MET 48
0.0024
PHE 49
0.0041
GLY 50
0.0031
LYS 51
0.0032
SER 52
0.0161
SER 53
0.0096
SER 54
0.0102
SER 55
0.0052
SER 56
0.0026
PHE 57
0.0063
ILE 58
0.0063
ALA 59
0.0051
LYS 60
0.0081
LEU 61
0.0077
THR 62
0.0060
ALA 63
0.0078
VAL 64
0.0079
VAL 65
0.0051
ALA 66
0.0057
ALA 67
0.0056
ALA 68
0.0029
PHE 69
0.0028
ILE 70
0.0042
VAL 71
0.0033
ASN 72
0.0036
THR 73
0.0039
ILE 74
0.0047
LEU 75
0.0054
LEU 76
0.0064
VAL 77
0.0066
GLY 78
0.0062
THR 79
0.0073
ASN 80
0.0069
ALA 81
0.0069
ARG 82
0.0073
ARG 83
0.0076
VAL 84
0.0074
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.