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**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 = 0.0445
MET 1
0.0281
ASN 2
0.0263
VAL 3
0.0305
GLY 4
0.0308
ALA 5
0.0238
ARG 6
0.0207
GLY 7
0.0167
ASN 8
0.0187
ALA 9
0.0189
GLY 10
0.0135
LEU 11
0.0090
PHE 12
0.0175
TRP 13
0.0173
ARG 14
0.0134
PHE 15
0.0130
GLY 16
0.0113
PHE 17
0.0123
THR 18
0.0119
LEU 19
0.0107
LEU 20
0.0094
ALA 21
0.0083
LEU 22
0.0065
ILE 23
0.0101
VAL 24
0.0091
TYR 25
0.0069
ARG 26
0.0084
LEU 27
0.0108
GLY 28
0.0074
THR 29
0.0047
TYR 30
0.0053
ILE 31
0.0036
PRO 32
0.0033
ILE 33
0.0039
PRO 34
0.0041
GLY 35
0.0047
VAL 36
0.0048
ASN 37
0.0039
PRO 38
0.0036
SER 39
0.0033
VAL 40
0.0027
VAL 41
0.0027
GLU 42
0.0022
ASP 43
0.0031
ILE 44
0.0046
ILE 45
0.0039
SER 46
0.0041
SER 47
0.0082
HIS 48
0.0084
ALA 49
0.0087
THR 50
0.0092
GLY 51
0.0098
VAL 52
0.0077
LEU 53
0.0072
GLY 54
0.0046
ILE 55
0.0034
PHE 56
0.0031
ASN 57
0.0033
VAL 58
0.0041
PHE 59
0.0040
SER 60
0.0042
GLY 61
0.0045
GLY 62
0.0044
ALA 63
0.0041
LEU 64
0.0031
GLY 65
0.0027
ARG 66
0.0031
MET 67
0.0028
THR 68
0.0029
ILE 69
0.0030
PHE 70
0.0021
ALA 71
0.0015
LEU 72
0.0017
ASN 73
0.0015
VAL 74
0.0009
MET 75
0.0024
PRO 76
0.0057
TYR 77
0.0058
ILE 78
0.0059
VAL 79
0.0076
SER 80
0.0078
SER 81
0.0077
ILE 82
0.0070
ILE 83
0.0067
VAL 84
0.0075
GLN 85
0.0070
LEU 86
0.0043
LEU 87
0.0033
SER 88
0.0089
VAL 89
0.0114
ALA 90
0.0107
ILE 91
0.0122
PRO 92
0.0182
THR 93
0.0134
LEU 94
0.0103
ASN 95
0.0165
GLU 96
0.0195
MET 97
0.0145
ARG 98
0.0168
GLN 99
0.0213
ASP 100
0.0184
GLY 101
0.0175
GLU 102
0.0170
LEU 103
0.0192
GLY 104
0.0152
ARG 105
0.0114
MET 106
0.0106
LYS 107
0.0113
MET 108
0.0098
SER 109
0.0093
THR 110
0.0100
TYR 111
0.0092
THR 112
0.0089
ARG 113
0.0085
TYR 114
0.0092
LEU 115
0.0083
SER 116
0.0076
VAL 117
0.0070
ALA 118
0.0073
PHE 119
0.0070
CYS 120
0.0057
ILE 121
0.0061
ALA 122
0.0062
GLN 123
0.0064
GLY 124
0.0058
LEU 125
0.0065
VAL 126
0.0076
ILE 127
0.0043
LEU 128
0.0038
LEU 129
0.0041
GLY 130
0.0037
LEU 131
0.0026
GLU 132
0.0015
ARG 133
0.0025
MET 134
0.0033
ASN 135
0.0034
SER 136
0.0097
ASP 137
0.0106
GLU 138
0.0107
VAL 139
0.0020
MET 140
0.0029
VAL 141
0.0033
VAL 142
0.0060
ILE 143
0.0064
ASN 144
0.0053
PRO 145
0.0027
GLY 146
0.0045
ILE 147
0.0068
MET 148
0.0043
PHE 149
0.0021
ARG 150
0.0041
VAL 151
0.0037
VAL 152
0.0027
GLY 153
0.0027
ILE 154
0.0033
SER 155
0.0026
SER 156
0.0022
LEU 157
0.0019
LEU 158
0.0022
ALA 159
0.0016
GLY 160
0.0013
THR 161
0.0016
MET 162
0.0021
PHE 163
0.0006
LEU 164
0.0010
LEU 165
0.0029
TRP 166
0.0039
LEU 167
0.0044
GLY 168
0.0052
GLU 169
0.0066
ARG 170
0.0075
ILE 171
0.0091
ASN 172
0.0081
ALA 173
0.0107
LYS 174
0.0117
GLY 175
0.0130
ILE 176
0.0128
GLY 177
0.0136
ASN 178
0.0075
GLY 179
0.0068
ILE 180
0.0056
SER 181
0.0054
LEU 182
0.0064
ILE 183
0.0054
ILE 184
0.0046
PHE 185
0.0065
VAL 186
0.0061
GLY 187
0.0064
ILE 188
0.0079
ILE 189
0.0091
SER 190
0.0097
GLU 191
0.0106
LEU 192
0.0116
PRO 193
0.0171
SER 194
0.0126
SER 195
0.0115
ILE 196
0.0162
SER 197
0.0142
SER 198
0.0133
VAL 199
0.0149
PHE 200
0.0149
LEU 201
0.0174
LEU 202
0.0115
GLY 203
0.0117
LYS 204
0.0209
ASN 205
0.0110
GLY 206
0.0246
GLU 207
0.0311
VAL 208
0.0228
SER 209
0.0302
GLY 210
0.0240
LEU 211
0.0081
VAL 212
0.0086
VAL 213
0.0085
LEU 214
0.0161
SER 215
0.0176
MET 216
0.0186
LEU 217
0.0177
LEU 218
0.0194
ALA 219
0.0184
PHE 220
0.0100
PHE 221
0.0082
ALA 222
0.0103
LEU 223
0.0101
PHE 224
0.0090
LEU 225
0.0094
LEU 226
0.0149
ILE 227
0.0125
ILE 228
0.0124
PHE 229
0.0174
PHE 230
0.0152
GLU 231
0.0126
ARG 232
0.0165
SER 233
0.0184
TYR 234
0.0200
ARG 235
0.0139
LYS 236
0.0135
VAL 237
0.0107
PHE 238
0.0043
VAL 239
0.0035
GLN 240
0.0040
TYR 241
0.0060
PRO 242
0.0079
LYS 243
0.0089
ARG 244
0.0121
GLN 245
0.0089
THR 246
0.0094
GLY 247
0.0273
GLY 248
0.0099
ARG 249
0.0092
PHE 250
0.0102
TYR 251
0.0131
ASN 252
0.0167
SER 253
0.0187
ASP 254
0.0242
SER 255
0.0063
SER 256
0.0065
TYR 257
0.0085
ILE 258
0.0129
PRO 259
0.0154
LEU 260
0.0113
LYS 261
0.0116
ILE 262
0.0083
ASN 263
0.0044
THR 264
0.0044
ALA 265
0.0018
GLY 266
0.0015
VAL 267
0.0013
ILE 268
0.0033
PRO 269
0.0039
PRO 270
0.0046
ILE 271
0.0030
PHE 272
0.0045
ALA 273
0.0054
ASN 274
0.0021
ALA 275
0.0015
LEU 276
0.0029
LEU 277
0.0017
LEU 278
0.0043
SER 279
0.0045
SER 280
0.0078
ILE 281
0.0088
SER 282
0.0101
LEU 283
0.0103
VAL 284
0.0073
ARG 285
0.0075
PHE 286
0.0075
HIS 287
0.0110
SER 288
0.0084
GLY 289
0.0290
SER 290
0.0196
GLU 291
0.0216
TRP 292
0.0108
ALA 293
0.0076
ASP 294
0.0113
VAL 295
0.0142
LEU 296
0.0131
LEU 297
0.0109
ARG 298
0.0102
TYR 299
0.0119
LEU 300
0.0116
SER 301
0.0184
SER 302
0.0125
GLU 303
0.0202
GLY 304
0.0163
ILE 305
0.0191
LEU 306
0.0123
TYR 307
0.0074
VAL 308
0.0114
SER 309
0.0139
VAL 310
0.0103
TYR 311
0.0092
ILE 312
0.0112
ALA 313
0.0122
LEU 314
0.0105
ILE 315
0.0088
MET 316
0.0086
PHE 317
0.0093
PHE 318
0.0074
THR 319
0.0051
PHE 320
0.0052
PHE 321
0.0070
TYR 322
0.0060
THR 323
0.0048
SER 324
0.0065
LEU 325
0.0074
VAL 326
0.0049
PHE 327
0.0055
ASP 328
0.0095
THR 329
0.0088
LYS 330
0.0078
GLU 331
0.0091
THR 332
0.0098
SER 333
0.0079
GLU 334
0.0097
MET 335
0.0135
LEU 336
0.0087
LYS 337
0.0101
LYS 338
0.0142
ASN 339
0.0127
GLY 340
0.0041
GLY 341
0.0040
PHE 342
0.0037
VAL 343
0.0035
PRO 344
0.0053
GLY 345
0.0071
LYS 346
0.0073
ARG 347
0.0069
PRO 348
0.0065
GLY 349
0.0069
LYS 350
0.0078
ALA 351
0.0069
THR 352
0.0056
LYS 353
0.0059
GLU 354
0.0062
TYR 355
0.0044
PHE 356
0.0042
ASP 357
0.0050
GLN 358
0.0043
VAL 359
0.0036
ILE 360
0.0042
GLY 361
0.0043
ARG 362
0.0035
ILE 363
0.0038
THR 364
0.0025
VAL 365
0.0028
LEU 366
0.0033
GLY 367
0.0036
ALA 368
0.0060
ILE 369
0.0087
TYR 370
0.0076
LEU 371
0.0070
SER 372
0.0108
VAL 373
0.0104
VAL 374
0.0087
CYS 375
0.0096
VAL 376
0.0094
VAL 377
0.0135
PRO 378
0.0116
GLU 379
0.0110
ILE 380
0.0228
VAL 381
0.0244
ARG 382
0.0161
HIS 383
0.0308
TYR 384
0.0395
CYS 385
0.0279
ALA 386
0.0239
VAL 387
0.0118
SER 388
0.0071
PHE 389
0.0067
THR 390
0.0057
LEU 391
0.0065
GLY 392
0.0070
GLY 393
0.0073
THR 394
0.0059
SER 395
0.0059
PHE 396
0.0062
LEU 397
0.0072
ILE 398
0.0066
ILE 399
0.0089
VAL 400
0.0108
ASN 401
0.0096
VAL 402
0.0102
ILE 403
0.0131
ASN 404
0.0131
ASP 405
0.0136
THR 406
0.0156
PHE 407
0.0137
SER 408
0.0157
GLN 409
0.0186
VAL 410
0.0142
GLN 411
0.0142
THR 412
0.0233
GLN 413
0.0251
VAL 414
0.0230
TYR 415
0.0252
SER 416
0.0309
GLY 417
0.0409
ARG 418
0.0383
TYR 419
0.0180
SER 420
0.0275
ALA 421
0.0368
LEU 422
0.0260
MET 423
0.0152
LYS 424
0.0143
LYS 425
0.0073
SER 426
0.0210
GLU 427
0.0189
LEU 428
0.0144
TRP 429
0.0166
LYS 430
0.0104
LYS 431
0.0080
VAL 432
0.0093
LYS 433
0.0183
MET 1
0.0358
PHE 2
0.0202
LEU 3
0.0371
ALA 4
0.0343
MET 5
0.0282
ILE 6
0.0293
GLY 7
0.0275
SER 8
0.0345
PHE 9
0.0286
ALA 10
0.0157
ARG 11
0.0120
PHE 12
0.0125
LEU 13
0.0131
CYS 14
0.0087
ASP 15
0.0055
VAL 16
0.0040
LYS 17
0.0069
GLN 18
0.0065
GLU 19
0.0064
ALA 20
0.0116
LEU 21
0.0127
GLN 22
0.0137
VAL 23
0.0154
SER 24
0.0196
TRP 25
0.0295
ALA 26
0.0283
SER 27
0.0299
ARG 28
0.0054
LYS 29
0.0240
GLU 30
0.0255
VAL 31
0.0151
SER 32
0.0059
VAL 33
0.0114
PHE 34
0.0137
LEU 35
0.0119
LEU 36
0.0099
ILE 37
0.0125
VAL 38
0.0127
LEU 39
0.0118
LEU 40
0.0154
THR 41
0.0127
VAL 42
0.0123
VAL 43
0.0126
VAL 44
0.0079
SER 45
0.0050
SER 46
0.0106
ILE 47
0.0094
LEU 48
0.0076
PHE 49
0.0123
SER 50
0.0186
CYS 51
0.0207
VAL 52
0.0182
ASP 53
0.0177
PHE 54
0.0229
VAL 55
0.0218
PHE 56
0.0165
LEU 57
0.0151
ARG 58
0.0153
LEU 59
0.0156
VAL 60
0.0212
LYS 61
0.0307
ILE 62
0.0202
ALA 63
0.0082
LEU 64
0.0200
GLY 65
0.0292
VAL 66
0.0245
VAL 67
0.0101
TYR 68
0.0160
ALA 69
0.0150
ALA 70
0.0445
MET 1
0.0076
SER 2
0.0100
PHE 3
0.0123
VAL 4
0.0067
SER 5
0.0047
CYS 6
0.0101
LEU 7
0.0058
MET 8
0.0029
PHE 9
0.0050
LEU 10
0.0021
THR 11
0.0048
ALA 12
0.0057
ALA 13
0.0054
GLN 14
0.0055
VAL 15
0.0057
PHE 16
0.0063
LEU 17
0.0070
ALA 18
0.0055
PHE 19
0.0048
LEU 20
0.0057
LEU 21
0.0052
VAL 22
0.0031
LEU 23
0.0039
LEU 24
0.0049
VAL 25
0.0034
LEU 26
0.0044
LEU 27
0.0044
GLN 28
0.0044
SER 29
0.0053
PRO 30
0.0046
GLU 31
0.0051
SER 32
0.0053
ASP 33
0.0047
THR 34
0.0030
LEU 35
0.0056
GLY 36
0.0053
GLY 37
0.0087
PHE 38
0.0064
GLY 39
0.0132
GLY 40
0.0289
PRO 41
0.0333
GLN 42
0.0227
CYS 43
0.0323
ASN 44
0.0347
LEU 45
0.0298
GLY 46
0.0222
SER 47
0.0195
MET 48
0.0085
PHE 49
0.0123
GLY 50
0.0164
LYS 51
0.0180
SER 52
0.0163
SER 53
0.0224
SER 54
0.0170
SER 55
0.0111
SER 56
0.0142
PHE 57
0.0140
ILE 58
0.0102
ALA 59
0.0090
LYS 60
0.0106
LEU 61
0.0110
THR 62
0.0078
ALA 63
0.0067
VAL 64
0.0107
VAL 65
0.0098
ALA 66
0.0087
ALA 67
0.0102
ALA 68
0.0099
PHE 69
0.0079
ILE 70
0.0072
VAL 71
0.0078
ASN 72
0.0064
THR 73
0.0060
ILE 74
0.0065
LEU 75
0.0057
LEU 76
0.0044
VAL 77
0.0054
GLY 78
0.0048
THR 79
0.0067
ASN 80
0.0087
ALA 81
0.0087
ARG 82
0.0058
ARG 83
0.0162
VAL 84
0.0181
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.