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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 = 0.0833
MET 1
0.0078
ASN 2
0.0130
VAL 3
0.0156
GLY 4
0.0099
ALA 5
0.0190
ARG 6
0.0222
GLY 7
0.0098
ASN 8
0.0114
ALA 9
0.0117
GLY 10
0.0074
LEU 11
0.0084
PHE 12
0.0102
TRP 13
0.0081
ARG 14
0.0081
PHE 15
0.0092
GLY 16
0.0057
PHE 17
0.0062
THR 18
0.0079
LEU 19
0.0057
LEU 20
0.0056
ALA 21
0.0070
LEU 22
0.0054
ILE 23
0.0035
VAL 24
0.0060
TYR 25
0.0057
ARG 26
0.0032
LEU 27
0.0049
GLY 28
0.0062
THR 29
0.0042
TYR 30
0.0035
ILE 31
0.0095
PRO 32
0.0108
ILE 33
0.0120
PRO 34
0.0176
GLY 35
0.0219
VAL 36
0.0186
ASN 37
0.0211
PRO 38
0.0184
SER 39
0.0238
VAL 40
0.0222
VAL 41
0.0140
GLU 42
0.0161
ASP 43
0.0205
ILE 44
0.0174
ILE 45
0.0134
SER 46
0.0166
SER 47
0.0184
HIS 48
0.0161
ALA 49
0.0094
THR 50
0.0107
GLY 51
0.0107
VAL 52
0.0076
LEU 53
0.0061
GLY 54
0.0046
ILE 55
0.0036
PHE 56
0.0030
ASN 57
0.0023
VAL 58
0.0030
PHE 59
0.0031
SER 60
0.0029
GLY 61
0.0030
GLY 62
0.0024
ALA 63
0.0031
LEU 64
0.0027
GLY 65
0.0046
ARG 66
0.0053
MET 67
0.0071
THR 68
0.0070
ILE 69
0.0078
PHE 70
0.0069
ALA 71
0.0065
LEU 72
0.0069
ASN 73
0.0064
VAL 74
0.0076
MET 75
0.0068
PRO 76
0.0072
TYR 77
0.0066
ILE 78
0.0066
VAL 79
0.0065
SER 80
0.0059
SER 81
0.0049
ILE 82
0.0053
ILE 83
0.0057
VAL 84
0.0032
GLN 85
0.0048
LEU 86
0.0063
LEU 87
0.0030
SER 88
0.0070
VAL 89
0.0108
ALA 90
0.0081
ILE 91
0.0132
PRO 92
0.0220
THR 93
0.0221
LEU 94
0.0121
ASN 95
0.0167
GLU 96
0.0220
MET 97
0.0133
ARG 98
0.0121
GLN 99
0.0185
ASP 100
0.0176
GLY 101
0.0137
GLU 102
0.0065
LEU 103
0.0084
GLY 104
0.0078
ARG 105
0.0035
MET 106
0.0022
LYS 107
0.0053
MET 108
0.0010
SER 109
0.0042
THR 110
0.0055
TYR 111
0.0035
THR 112
0.0051
ARG 113
0.0068
TYR 114
0.0060
LEU 115
0.0070
SER 116
0.0078
VAL 117
0.0082
ALA 118
0.0099
PHE 119
0.0093
CYS 120
0.0090
ILE 121
0.0105
ALA 122
0.0105
GLN 123
0.0083
GLY 124
0.0096
LEU 125
0.0101
VAL 126
0.0088
ILE 127
0.0090
LEU 128
0.0099
LEU 129
0.0093
GLY 130
0.0131
LEU 131
0.0101
GLU 132
0.0105
ARG 133
0.0176
MET 134
0.0190
ASN 135
0.0183
SER 136
0.0535
ASP 137
0.0609
GLU 138
0.0833
VAL 139
0.0372
MET 140
0.0238
VAL 141
0.0200
VAL 142
0.0224
ILE 143
0.0280
ASN 144
0.0289
PRO 145
0.0253
GLY 146
0.0269
ILE 147
0.0272
MET 148
0.0249
PHE 149
0.0212
ARG 150
0.0189
VAL 151
0.0189
VAL 152
0.0163
GLY 153
0.0140
ILE 154
0.0112
SER 155
0.0109
SER 156
0.0095
LEU 157
0.0087
LEU 158
0.0083
ALA 159
0.0083
GLY 160
0.0085
THR 161
0.0085
MET 162
0.0087
PHE 163
0.0100
LEU 164
0.0101
LEU 165
0.0096
TRP 166
0.0104
LEU 167
0.0110
GLY 168
0.0102
GLU 169
0.0093
ARG 170
0.0085
ILE 171
0.0083
ASN 172
0.0074
ALA 173
0.0069
LYS 174
0.0050
GLY 175
0.0064
ILE 176
0.0077
GLY 177
0.0093
ASN 178
0.0078
GLY 179
0.0078
ILE 180
0.0095
SER 181
0.0084
LEU 182
0.0069
ILE 183
0.0072
ILE 184
0.0062
PHE 185
0.0061
VAL 186
0.0052
GLY 187
0.0036
ILE 188
0.0037
ILE 189
0.0037
SER 190
0.0022
GLU 191
0.0013
LEU 192
0.0019
PRO 193
0.0029
SER 194
0.0032
SER 195
0.0020
ILE 196
0.0023
SER 197
0.0035
SER 198
0.0035
VAL 199
0.0026
PHE 200
0.0036
LEU 201
0.0042
LEU 202
0.0019
GLY 203
0.0052
LYS 204
0.0069
ASN 205
0.0036
GLY 206
0.0058
GLU 207
0.0061
VAL 208
0.0071
SER 209
0.0125
GLY 210
0.0132
LEU 211
0.0125
VAL 212
0.0077
VAL 213
0.0055
LEU 214
0.0083
SER 215
0.0037
MET 216
0.0022
LEU 217
0.0053
LEU 218
0.0039
ALA 219
0.0041
PHE 220
0.0055
PHE 221
0.0067
ALA 222
0.0068
LEU 223
0.0056
PHE 224
0.0058
LEU 225
0.0063
LEU 226
0.0059
ILE 227
0.0061
ILE 228
0.0069
PHE 229
0.0070
PHE 230
0.0069
GLU 231
0.0077
ARG 232
0.0090
SER 233
0.0084
TYR 234
0.0091
ARG 235
0.0085
LYS 236
0.0091
VAL 237
0.0073
PHE 238
0.0128
VAL 239
0.0065
GLN 240
0.0043
TYR 241
0.0091
PRO 242
0.0120
LYS 243
0.0154
ARG 244
0.0272
GLN 245
0.0157
THR 246
0.0118
GLY 247
0.0362
GLY 248
0.0234
ARG 249
0.0133
PHE 250
0.0123
TYR 251
0.0129
ASN 252
0.0158
SER 253
0.0195
ASP 254
0.0346
SER 255
0.0232
SER 256
0.0149
TYR 257
0.0116
ILE 258
0.0089
PRO 259
0.0095
LEU 260
0.0082
LYS 261
0.0089
ILE 262
0.0082
ASN 263
0.0086
THR 264
0.0090
ALA 265
0.0081
GLY 266
0.0068
VAL 267
0.0061
ILE 268
0.0053
PRO 269
0.0054
PRO 270
0.0047
ILE 271
0.0028
PHE 272
0.0034
ALA 273
0.0024
ASN 274
0.0009
ALA 275
0.0014
LEU 276
0.0014
LEU 277
0.0029
LEU 278
0.0045
SER 279
0.0050
SER 280
0.0052
ILE 281
0.0068
SER 282
0.0086
LEU 283
0.0094
VAL 284
0.0090
ARG 285
0.0101
PHE 286
0.0127
HIS 287
0.0120
SER 288
0.0143
GLY 289
0.0221
SER 290
0.0161
GLU 291
0.0151
TRP 292
0.0094
ALA 293
0.0124
ASP 294
0.0150
VAL 295
0.0126
LEU 296
0.0119
LEU 297
0.0130
ARG 298
0.0142
TYR 299
0.0132
LEU 300
0.0109
SER 301
0.0099
SER 302
0.0087
GLU 303
0.0086
GLY 304
0.0105
ILE 305
0.0113
LEU 306
0.0121
TYR 307
0.0079
VAL 308
0.0075
SER 309
0.0081
VAL 310
0.0050
TYR 311
0.0038
ILE 312
0.0033
ALA 313
0.0041
LEU 314
0.0045
ILE 315
0.0039
MET 316
0.0056
PHE 317
0.0063
PHE 318
0.0057
THR 319
0.0069
PHE 320
0.0077
PHE 321
0.0077
TYR 322
0.0070
THR 323
0.0071
SER 324
0.0060
LEU 325
0.0072
VAL 326
0.0077
PHE 327
0.0058
ASP 328
0.0108
THR 329
0.0077
LYS 330
0.0112
GLU 331
0.0127
THR 332
0.0093
SER 333
0.0064
GLU 334
0.0058
MET 335
0.0088
LEU 336
0.0060
LYS 337
0.0052
LYS 338
0.0096
ASN 339
0.0127
GLY 340
0.0126
GLY 341
0.0057
PHE 342
0.0063
VAL 343
0.0088
PRO 344
0.0140
GLY 345
0.0180
LYS 346
0.0130
ARG 347
0.0120
PRO 348
0.0081
GLY 349
0.0083
LYS 350
0.0073
ALA 351
0.0063
THR 352
0.0059
LYS 353
0.0071
GLU 354
0.0084
TYR 355
0.0067
PHE 356
0.0065
ASP 357
0.0072
GLN 358
0.0073
VAL 359
0.0069
ILE 360
0.0072
GLY 361
0.0085
ARG 362
0.0071
ILE 363
0.0084
THR 364
0.0099
VAL 365
0.0095
LEU 366
0.0091
GLY 367
0.0074
ALA 368
0.0076
ILE 369
0.0069
TYR 370
0.0043
LEU 371
0.0054
SER 372
0.0057
VAL 373
0.0036
VAL 374
0.0024
CYS 375
0.0032
VAL 376
0.0046
VAL 377
0.0044
PRO 378
0.0036
GLU 379
0.0051
ILE 380
0.0063
VAL 381
0.0054
ARG 382
0.0046
HIS 383
0.0055
TYR 384
0.0063
CYS 385
0.0033
ALA 386
0.0022
VAL 387
0.0021
SER 388
0.0016
PHE 389
0.0020
THR 390
0.0015
LEU 391
0.0017
GLY 392
0.0023
GLY 393
0.0020
THR 394
0.0033
SER 395
0.0036
PHE 396
0.0036
LEU 397
0.0050
ILE 398
0.0054
ILE 399
0.0058
VAL 400
0.0069
ASN 401
0.0072
VAL 402
0.0079
ILE 403
0.0082
ASN 404
0.0085
ASP 405
0.0088
THR 406
0.0086
PHE 407
0.0080
SER 408
0.0070
GLN 409
0.0051
VAL 410
0.0054
GLN 411
0.0049
THR 412
0.0058
GLN 413
0.0051
VAL 414
0.0025
TYR 415
0.0056
SER 416
0.0064
GLY 417
0.0053
ARG 418
0.0058
TYR 419
0.0031
SER 420
0.0055
ALA 421
0.0081
LEU 422
0.0059
MET 423
0.0039
LYS 424
0.0078
LYS 425
0.0076
SER 426
0.0070
GLU 427
0.0074
LEU 428
0.0054
TRP 429
0.0058
LYS 430
0.0078
LYS 431
0.0086
VAL 432
0.0073
LYS 433
0.0094
MET 1
0.0126
PHE 2
0.0105
LEU 3
0.0213
ALA 4
0.0160
MET 5
0.0148
ILE 6
0.0211
GLY 7
0.0212
SER 8
0.0208
PHE 9
0.0226
ALA 10
0.0207
ARG 11
0.0150
PHE 12
0.0154
LEU 13
0.0166
CYS 14
0.0146
ASP 15
0.0087
VAL 16
0.0093
LYS 17
0.0108
GLN 18
0.0084
GLU 19
0.0055
ALA 20
0.0071
LEU 21
0.0053
GLN 22
0.0055
VAL 23
0.0071
SER 24
0.0087
TRP 25
0.0086
ALA 26
0.0093
SER 27
0.0096
ARG 28
0.0113
LYS 29
0.0104
GLU 30
0.0098
VAL 31
0.0088
SER 32
0.0095
VAL 33
0.0099
PHE 34
0.0088
LEU 35
0.0083
LEU 36
0.0093
ILE 37
0.0090
VAL 38
0.0081
LEU 39
0.0082
LEU 40
0.0091
THR 41
0.0085
VAL 42
0.0072
VAL 43
0.0076
VAL 44
0.0080
SER 45
0.0067
SER 46
0.0043
ILE 47
0.0035
LEU 48
0.0034
PHE 49
0.0017
SER 50
0.0065
CYS 51
0.0074
VAL 52
0.0073
ASP 53
0.0103
PHE 54
0.0189
VAL 55
0.0215
PHE 56
0.0086
LEU 57
0.0171
ARG 58
0.0314
LEU 59
0.0173
VAL 60
0.0228
LYS 61
0.0291
ILE 62
0.0099
ALA 63
0.0330
LEU 64
0.0426
GLY 65
0.0404
VAL 66
0.0305
VAL 67
0.0172
TYR 68
0.0323
ALA 69
0.0213
ALA 70
0.0131
MET 1
0.0411
SER 2
0.0324
PHE 3
0.0200
VAL 4
0.0108
SER 5
0.0180
CYS 6
0.0151
LEU 7
0.0036
MET 8
0.0108
PHE 9
0.0145
LEU 10
0.0045
THR 11
0.0047
ALA 12
0.0104
ALA 13
0.0064
GLN 14
0.0017
VAL 15
0.0040
PHE 16
0.0082
LEU 17
0.0083
ALA 18
0.0037
PHE 19
0.0053
LEU 20
0.0097
LEU 21
0.0095
VAL 22
0.0069
LEU 23
0.0077
LEU 24
0.0113
VAL 25
0.0095
LEU 26
0.0080
LEU 27
0.0088
GLN 28
0.0103
SER 29
0.0086
PRO 30
0.0080
GLU 31
0.0061
SER 32
0.0063
ASP 33
0.0037
THR 34
0.0054
LEU 35
0.0066
GLY 36
0.0096
GLY 37
0.0098
PHE 38
0.0087
GLY 39
0.0089
GLY 40
0.0197
PRO 41
0.0259
GLN 42
0.0250
CYS 43
0.0131
ASN 44
0.0165
LEU 45
0.0124
GLY 46
0.0149
SER 47
0.0116
MET 48
0.0120
PHE 49
0.0167
GLY 50
0.0111
LYS 51
0.0111
SER 52
0.0451
SER 53
0.0382
SER 54
0.0332
SER 55
0.0136
SER 56
0.0060
PHE 57
0.0089
ILE 58
0.0140
ALA 59
0.0121
LYS 60
0.0146
LEU 61
0.0183
THR 62
0.0162
ALA 63
0.0191
VAL 64
0.0229
VAL 65
0.0174
ALA 66
0.0162
ALA 67
0.0189
ALA 68
0.0155
PHE 69
0.0102
ILE 70
0.0106
VAL 71
0.0127
ASN 72
0.0083
THR 73
0.0074
ILE 74
0.0129
LEU 75
0.0117
LEU 76
0.0095
VAL 77
0.0145
GLY 78
0.0173
THR 79
0.0118
ASN 80
0.0153
ALA 81
0.0242
ARG 82
0.0210
ARG 83
0.0171
VAL 84
0.0301
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.