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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 = 0.0780
MET 1
0.0780
ASN 2
0.0269
VAL 3
0.0230
GLY 4
0.0224
ALA 5
0.0447
ARG 6
0.0393
GLY 7
0.0276
ASN 8
0.0345
ALA 9
0.0381
GLY 10
0.0254
LEU 11
0.0234
PHE 12
0.0301
TRP 13
0.0236
ARG 14
0.0168
PHE 15
0.0198
GLY 16
0.0175
PHE 17
0.0131
THR 18
0.0112
LEU 19
0.0094
LEU 20
0.0078
ALA 21
0.0061
LEU 22
0.0054
ILE 23
0.0051
VAL 24
0.0040
TYR 25
0.0033
ARG 26
0.0031
LEU 27
0.0035
GLY 28
0.0029
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0045
PRO 32
0.0059
ILE 33
0.0060
PRO 34
0.0070
GLY 35
0.0092
VAL 36
0.0106
ASN 37
0.0117
PRO 38
0.0085
SER 39
0.0101
VAL 40
0.0124
VAL 41
0.0101
GLU 42
0.0080
ASP 43
0.0104
ILE 44
0.0107
ILE 45
0.0071
SER 46
0.0064
SER 47
0.0080
HIS 48
0.0071
ALA 49
0.0031
THR 50
0.0039
GLY 51
0.0036
VAL 52
0.0027
LEU 53
0.0031
GLY 54
0.0022
ILE 55
0.0022
PHE 56
0.0031
ASN 57
0.0025
VAL 58
0.0025
PHE 59
0.0032
SER 60
0.0032
GLY 61
0.0028
GLY 62
0.0018
ALA 63
0.0025
LEU 64
0.0037
GLY 65
0.0038
ARG 66
0.0031
MET 67
0.0059
THR 68
0.0045
ILE 69
0.0044
PHE 70
0.0040
ALA 71
0.0042
LEU 72
0.0044
ASN 73
0.0042
VAL 74
0.0042
MET 75
0.0038
PRO 76
0.0033
TYR 77
0.0034
ILE 78
0.0030
VAL 79
0.0022
SER 80
0.0020
SER 81
0.0021
ILE 82
0.0018
ILE 83
0.0029
VAL 84
0.0033
GLN 85
0.0034
LEU 86
0.0050
LEU 87
0.0060
SER 88
0.0066
VAL 89
0.0078
ALA 90
0.0093
ILE 91
0.0096
PRO 92
0.0109
THR 93
0.0107
LEU 94
0.0082
ASN 95
0.0089
GLU 96
0.0105
MET 97
0.0088
ARG 98
0.0076
GLN 99
0.0101
ASP 100
0.0104
GLY 101
0.0107
GLU 102
0.0099
LEU 103
0.0096
GLY 104
0.0084
ARG 105
0.0067
MET 106
0.0071
LYS 107
0.0067
MET 108
0.0054
SER 109
0.0051
THR 110
0.0053
TYR 111
0.0044
THR 112
0.0037
ARG 113
0.0040
TYR 114
0.0043
LEU 115
0.0035
SER 116
0.0036
VAL 117
0.0042
ALA 118
0.0047
PHE 119
0.0040
CYS 120
0.0047
ILE 121
0.0062
ALA 122
0.0071
GLN 123
0.0058
GLY 124
0.0065
LEU 125
0.0087
VAL 126
0.0103
ILE 127
0.0092
LEU 128
0.0093
LEU 129
0.0126
GLY 130
0.0146
LEU 131
0.0132
GLU 132
0.0137
ARG 133
0.0176
MET 134
0.0189
ASN 135
0.0174
SER 136
0.0252
ASP 137
0.0279
GLU 138
0.0296
VAL 139
0.0223
MET 140
0.0187
VAL 141
0.0152
VAL 142
0.0135
ILE 143
0.0125
ASN 144
0.0094
PRO 145
0.0105
GLY 146
0.0090
ILE 147
0.0079
MET 148
0.0051
PHE 149
0.0065
ARG 150
0.0075
VAL 151
0.0056
VAL 152
0.0042
GLY 153
0.0057
ILE 154
0.0058
SER 155
0.0043
SER 156
0.0041
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0038
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0041
PHE 163
0.0049
LEU 164
0.0046
LEU 165
0.0044
TRP 166
0.0054
LEU 167
0.0055
GLY 168
0.0048
GLU 169
0.0053
ARG 170
0.0070
ILE 171
0.0068
ASN 172
0.0057
ALA 173
0.0083
LYS 174
0.0106
GLY 175
0.0107
ILE 176
0.0105
GLY 177
0.0104
ASN 178
0.0066
GLY 179
0.0051
ILE 180
0.0055
SER 181
0.0069
LEU 182
0.0063
ILE 183
0.0048
ILE 184
0.0047
PHE 185
0.0052
VAL 186
0.0044
GLY 187
0.0038
ILE 188
0.0042
ILE 189
0.0047
SER 190
0.0046
GLU 191
0.0037
LEU 192
0.0043
PRO 193
0.0069
SER 194
0.0090
SER 195
0.0064
ILE 196
0.0098
SER 197
0.0157
SER 198
0.0143
VAL 199
0.0151
PHE 200
0.0218
LEU 201
0.0255
LEU 202
0.0236
GLY 203
0.0297
LYS 204
0.0361
ASN 205
0.0353
GLY 206
0.0375
GLU 207
0.0312
VAL 208
0.0296
SER 209
0.0376
GLY 210
0.0370
LEU 211
0.0348
VAL 212
0.0276
VAL 213
0.0228
LEU 214
0.0240
SER 215
0.0205
MET 216
0.0128
LEU 217
0.0115
LEU 218
0.0095
ALA 219
0.0070
PHE 220
0.0017
PHE 221
0.0035
ALA 222
0.0032
LEU 223
0.0050
PHE 224
0.0060
LEU 225
0.0066
LEU 226
0.0069
ILE 227
0.0071
ILE 228
0.0074
PHE 229
0.0074
PHE 230
0.0076
GLU 231
0.0075
ARG 232
0.0073
SER 233
0.0074
TYR 234
0.0071
ARG 235
0.0073
LYS 236
0.0075
VAL 237
0.0100
PHE 238
0.0124
VAL 239
0.0129
GLN 240
0.0135
TYR 241
0.0126
PRO 242
0.0122
LYS 243
0.0126
ARG 244
0.0125
GLN 245
0.0159
THR 246
0.0144
GLY 247
0.0190
GLY 248
0.0252
ARG 249
0.0249
PHE 250
0.0217
TYR 251
0.0223
ASN 252
0.0224
SER 253
0.0149
ASP 254
0.0164
SER 255
0.0151
SER 256
0.0095
TYR 257
0.0097
ILE 258
0.0103
PRO 259
0.0070
LEU 260
0.0087
LYS 261
0.0088
ILE 262
0.0076
ASN 263
0.0080
THR 264
0.0077
ALA 265
0.0065
GLY 266
0.0065
VAL 267
0.0073
ILE 268
0.0059
PRO 269
0.0057
PRO 270
0.0057
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0043
ASN 274
0.0025
ALA 275
0.0021
LEU 276
0.0021
LEU 277
0.0010
LEU 278
0.0016
SER 279
0.0026
SER 280
0.0035
ILE 281
0.0033
SER 282
0.0052
LEU 283
0.0071
VAL 284
0.0049
ARG 285
0.0073
PHE 286
0.0115
HIS 287
0.0066
SER 288
0.0094
GLY 289
0.0131
SER 290
0.0114
GLU 291
0.0159
TRP 292
0.0126
ALA 293
0.0062
ASP 294
0.0097
VAL 295
0.0093
LEU 296
0.0063
LEU 297
0.0052
ARG 298
0.0060
TYR 299
0.0054
LEU 300
0.0036
SER 301
0.0034
SER 302
0.0018
GLU 303
0.0033
GLY 304
0.0044
ILE 305
0.0056
LEU 306
0.0051
TYR 307
0.0022
VAL 308
0.0025
SER 309
0.0020
VAL 310
0.0022
TYR 311
0.0029
ILE 312
0.0039
ALA 313
0.0044
LEU 314
0.0043
ILE 315
0.0053
MET 316
0.0062
PHE 317
0.0058
PHE 318
0.0055
THR 319
0.0069
PHE 320
0.0072
PHE 321
0.0065
TYR 322
0.0079
THR 323
0.0076
SER 324
0.0079
LEU 325
0.0092
VAL 326
0.0096
PHE 327
0.0099
ASP 328
0.0161
THR 329
0.0148
LYS 330
0.0177
GLU 331
0.0185
THR 332
0.0148
SER 333
0.0163
GLU 334
0.0194
MET 335
0.0166
LEU 336
0.0148
LYS 337
0.0179
LYS 338
0.0176
ASN 339
0.0139
GLY 340
0.0140
GLY 341
0.0137
PHE 342
0.0160
VAL 343
0.0158
PRO 344
0.0172
GLY 345
0.0203
LYS 346
0.0204
ARG 347
0.0237
PRO 348
0.0216
GLY 349
0.0232
LYS 350
0.0254
ALA 351
0.0232
THR 352
0.0187
LYS 353
0.0197
GLU 354
0.0201
TYR 355
0.0160
PHE 356
0.0146
ASP 357
0.0167
GLN 358
0.0139
VAL 359
0.0105
ILE 360
0.0113
GLY 361
0.0117
ARG 362
0.0100
ILE 363
0.0091
THR 364
0.0093
VAL 365
0.0099
LEU 366
0.0088
GLY 367
0.0077
ALA 368
0.0080
ILE 369
0.0082
TYR 370
0.0071
LEU 371
0.0066
SER 372
0.0063
VAL 373
0.0057
VAL 374
0.0056
CYS 375
0.0046
VAL 376
0.0017
VAL 377
0.0014
PRO 378
0.0017
GLU 379
0.0016
ILE 380
0.0040
VAL 381
0.0047
ARG 382
0.0052
HIS 383
0.0062
TYR 384
0.0085
CYS 385
0.0113
ALA 386
0.0091
VAL 387
0.0084
SER 388
0.0047
PHE 389
0.0032
THR 390
0.0016
LEU 391
0.0029
GLY 392
0.0028
GLY 393
0.0034
THR 394
0.0049
SER 395
0.0048
PHE 396
0.0052
LEU 397
0.0063
ILE 398
0.0063
ILE 399
0.0063
VAL 400
0.0077
ASN 401
0.0081
VAL 402
0.0086
ILE 403
0.0093
ASN 404
0.0104
ASP 405
0.0120
THR 406
0.0130
PHE 407
0.0142
SER 408
0.0164
GLN 409
0.0158
VAL 410
0.0163
GLN 411
0.0195
THR 412
0.0207
GLN 413
0.0162
VAL 414
0.0200
TYR 415
0.0237
SER 416
0.0206
GLY 417
0.0195
ARG 418
0.0229
TYR 419
0.0285
SER 420
0.0285
ALA 421
0.0302
LEU 422
0.0311
MET 423
0.0331
LYS 424
0.0341
LYS 425
0.0372
SER 426
0.0299
GLU 427
0.0209
LEU 428
0.0230
TRP 429
0.0296
LYS 430
0.0254
LYS 431
0.0196
VAL 432
0.0233
LYS 433
0.0414
MET 1
0.0098
PHE 2
0.0112
LEU 3
0.0184
ALA 4
0.0196
MET 5
0.0136
ILE 6
0.0054
GLY 7
0.0127
SER 8
0.0154
PHE 9
0.0100
ALA 10
0.0076
ARG 11
0.0108
PHE 12
0.0121
LEU 13
0.0091
CYS 14
0.0084
ASP 15
0.0101
VAL 16
0.0093
LYS 17
0.0079
GLN 18
0.0081
GLU 19
0.0084
ALA 20
0.0078
LEU 21
0.0072
GLN 22
0.0074
VAL 23
0.0069
SER 24
0.0054
TRP 25
0.0060
ALA 26
0.0059
SER 27
0.0048
ARG 28
0.0058
LYS 29
0.0057
GLU 30
0.0062
VAL 31
0.0069
SER 32
0.0068
VAL 33
0.0072
PHE 34
0.0081
LEU 35
0.0075
LEU 36
0.0076
ILE 37
0.0089
VAL 38
0.0082
LEU 39
0.0074
LEU 40
0.0082
THR 41
0.0079
VAL 42
0.0069
VAL 43
0.0074
VAL 44
0.0066
SER 45
0.0055
SER 46
0.0064
ILE 47
0.0067
LEU 48
0.0047
PHE 49
0.0038
SER 50
0.0052
CYS 51
0.0051
VAL 52
0.0044
ASP 53
0.0048
PHE 54
0.0059
VAL 55
0.0055
PHE 56
0.0052
LEU 57
0.0058
ARG 58
0.0056
LEU 59
0.0061
VAL 60
0.0078
LYS 61
0.0067
ILE 62
0.0031
ALA 63
0.0082
LEU 64
0.0104
GLY 65
0.0083
VAL 66
0.0117
VAL 67
0.0119
TYR 68
0.0103
ALA 69
0.0128
ALA 70
0.0178
MET 1
0.0359
SER 2
0.0312
PHE 3
0.0265
VAL 4
0.0232
SER 5
0.0225
CYS 6
0.0200
LEU 7
0.0152
MET 8
0.0131
PHE 9
0.0142
LEU 10
0.0098
THR 11
0.0065
ALA 12
0.0079
ALA 13
0.0060
GLN 14
0.0037
VAL 15
0.0033
PHE 16
0.0027
LEU 17
0.0019
ALA 18
0.0016
PHE 19
0.0003
LEU 20
0.0016
LEU 21
0.0032
VAL 22
0.0028
LEU 23
0.0040
LEU 24
0.0054
VAL 25
0.0051
LEU 26
0.0052
LEU 27
0.0070
GLN 28
0.0079
SER 29
0.0081
PRO 30
0.0065
GLU 31
0.0088
SER 32
0.0062
ASP 33
0.0067
THR 34
0.0037
LEU 35
0.0038
GLY 36
0.0041
GLY 37
0.0059
PHE 38
0.0082
GLY 39
0.0129
GLY 40
0.0208
PRO 41
0.0211
GLN 42
0.0203
CYS 43
0.0187
ASN 44
0.0153
LEU 45
0.0138
GLY 46
0.0110
SER 47
0.0124
MET 48
0.0151
PHE 49
0.0210
GLY 50
0.0229
LYS 51
0.0207
SER 52
0.0295
SER 53
0.0279
SER 54
0.0228
SER 55
0.0155
SER 56
0.0173
PHE 57
0.0172
ILE 58
0.0117
ALA 59
0.0109
LYS 60
0.0130
LEU 61
0.0088
THR 62
0.0071
ALA 63
0.0086
VAL 64
0.0074
VAL 65
0.0049
ALA 66
0.0052
ALA 67
0.0061
ALA 68
0.0043
PHE 69
0.0040
ILE 70
0.0056
VAL 71
0.0064
ASN 72
0.0059
THR 73
0.0057
ILE 74
0.0090
LEU 75
0.0100
LEU 76
0.0098
VAL 77
0.0114
GLY 78
0.0149
THR 79
0.0177
ASN 80
0.0149
ALA 81
0.0189
ARG 82
0.0230
ARG 83
0.0205
VAL 84
0.0201
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.