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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0626
MET 1
0.0626
PHE 2
0.0311
LEU 3
0.0212
ALA 4
0.0224
MET 5
0.0205
ILE 6
0.0318
GLY 7
0.0339
SER 8
0.0279
PHE 9
0.0339
ALA 10
0.0352
ARG 11
0.0321
PHE 12
0.0307
LEU 13
0.0278
CYS 14
0.0261
ASP 15
0.0224
VAL 16
0.0208
LYS 17
0.0177
GLN 18
0.0168
GLU 19
0.0152
ALA 20
0.0132
LEU 21
0.0126
GLN 22
0.0128
VAL 23
0.0121
SER 24
0.0095
TRP 25
0.0086
ALA 26
0.0088
SER 27
0.0098
ARG 28
0.0118
LYS 29
0.0148
GLU 30
0.0132
VAL 31
0.0110
SER 32
0.0133
VAL 33
0.0141
PHE 34
0.0119
LEU 35
0.0109
LEU 36
0.0129
ILE 37
0.0108
VAL 38
0.0092
LEU 39
0.0090
LEU 40
0.0100
THR 41
0.0088
VAL 42
0.0074
VAL 43
0.0076
VAL 44
0.0076
SER 45
0.0058
SER 46
0.0061
ILE 47
0.0060
LEU 48
0.0054
PHE 49
0.0054
SER 50
0.0073
CYS 51
0.0071
VAL 52
0.0068
ASP 53
0.0092
PHE 54
0.0121
VAL 55
0.0114
PHE 56
0.0094
LEU 57
0.0122
ARG 58
0.0147
LEU 59
0.0126
VAL 60
0.0100
LYS 61
0.0133
ILE 62
0.0139
ALA 63
0.0099
LEU 64
0.0071
GLY 65
0.0072
VAL 66
0.0049
VAL 67
0.0062
TYR 68
0.0099
ALA 69
0.0156
ALA 70
0.0244
MET 1
0.0100
ASN 2
0.0100
VAL 3
0.0097
GLY 4
0.0094
ALA 5
0.0090
ARG 6
0.0087
GLY 7
0.0090
ASN 8
0.0092
ALA 9
0.0092
GLY 10
0.0092
LEU 11
0.0090
PHE 12
0.0086
TRP 13
0.0074
ARG 14
0.0076
PHE 15
0.0075
GLY 16
0.0069
PHE 17
0.0051
THR 18
0.0056
LEU 19
0.0048
LEU 20
0.0040
ALA 21
0.0043
LEU 22
0.0043
ILE 23
0.0046
VAL 24
0.0046
TYR 25
0.0040
ARG 26
0.0045
LEU 27
0.0049
GLY 28
0.0043
THR 29
0.0054
TYR 30
0.0057
ILE 31
0.0046
PRO 32
0.0055
ILE 33
0.0071
PRO 34
0.0077
GLY 35
0.0100
VAL 36
0.0107
ASN 37
0.0126
PRO 38
0.0119
SER 39
0.0141
VAL 40
0.0156
VAL 41
0.0134
GLU 42
0.0145
ASP 43
0.0168
ILE 44
0.0152
ILE 45
0.0118
SER 46
0.0162
SER 47
0.0124
HIS 48
0.0096
ALA 49
0.0071
THR 50
0.0077
GLY 51
0.0093
VAL 52
0.0066
LEU 53
0.0044
GLY 54
0.0045
ILE 55
0.0041
PHE 56
0.0030
ASN 57
0.0027
VAL 58
0.0025
PHE 59
0.0026
SER 60
0.0023
GLY 61
0.0047
GLY 62
0.0050
ALA 63
0.0046
LEU 64
0.0048
GLY 65
0.0102
ARG 66
0.0087
MET 67
0.0079
THR 68
0.0062
ILE 69
0.0046
PHE 70
0.0046
ALA 71
0.0046
LEU 72
0.0045
ASN 73
0.0036
VAL 74
0.0035
MET 75
0.0025
PRO 76
0.0027
TYR 77
0.0023
ILE 78
0.0022
VAL 79
0.0022
SER 80
0.0022
SER 81
0.0035
ILE 82
0.0047
ILE 83
0.0045
VAL 84
0.0041
GLN 85
0.0112
LEU 86
0.0174
LEU 87
0.0180
SER 88
0.0164
VAL 89
0.0289
ALA 90
0.0363
ILE 91
0.0318
PRO 92
0.0347
THR 93
0.0274
LEU 94
0.0170
ASN 95
0.0182
GLU 96
0.0168
MET 97
0.0098
ARG 98
0.0036
GLN 99
0.0075
ASP 100
0.0036
GLY 101
0.0114
GLU 102
0.0166
LEU 103
0.0166
GLY 104
0.0095
ARG 105
0.0089
MET 106
0.0131
LYS 107
0.0120
MET 108
0.0069
SER 109
0.0066
ALA 110
0.0086
TYR 111
0.0069
THR 112
0.0039
ARG 113
0.0047
TYR 114
0.0045
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0039
ALA 118
0.0036
PHE 119
0.0040
CYS 120
0.0044
ILE 121
0.0062
ALA 122
0.0067
GLN 123
0.0070
GLY 124
0.0073
LEU 125
0.0093
VAL 126
0.0097
ILE 127
0.0102
LEU 128
0.0110
LEU 129
0.0121
GLY 130
0.0128
LEU 131
0.0137
GLU 132
0.0147
ARG 133
0.0163
MET 134
0.0176
ASN 135
0.0196
SER 136
0.0208
ASP 137
0.0188
GLU 138
0.0207
VAL 139
0.0199
MET 140
0.0174
VAL 141
0.0159
VAL 142
0.0169
ILE 143
0.0156
ASN 144
0.0178
PRO 145
0.0167
GLY 146
0.0169
ILE 147
0.0168
MET 148
0.0151
PHE 149
0.0131
ARG 150
0.0127
VAL 151
0.0121
VAL 152
0.0114
GLY 153
0.0090
ILE 154
0.0092
SER 155
0.0088
SER 156
0.0079
LEU 157
0.0061
LEU 158
0.0064
ALA 159
0.0064
GLY 160
0.0061
THR 161
0.0052
MET 162
0.0062
PHE 163
0.0052
LEU 164
0.0044
LEU 165
0.0060
TRP 166
0.0059
LEU 167
0.0041
GLY 168
0.0051
GLU 169
0.0069
ARG 170
0.0051
ILE 171
0.0052
ASN 172
0.0074
ALA 173
0.0078
LYS 174
0.0063
GLY 175
0.0066
ILE 176
0.0091
GLY 177
0.0089
ASN 178
0.0077
GLY 179
0.0055
ILE 180
0.0048
SER 181
0.0061
LEU 182
0.0057
ILE 183
0.0042
ILE 184
0.0042
PHE 185
0.0055
VAL 186
0.0052
GLY 187
0.0047
ILE 188
0.0049
ILE 189
0.0052
SER 190
0.0058
GLU 191
0.0052
LEU 192
0.0043
PRO 193
0.0051
SER 194
0.0074
SER 195
0.0047
ILE 196
0.0028
SER 197
0.0125
SER 198
0.0108
VAL 199
0.0027
PHE 200
0.0106
LEU 201
0.0162
LEU 202
0.0070
GLY 203
0.0086
LYS 204
0.0168
ASN 205
0.0114
GLY 206
0.0053
GLU 207
0.0132
VAL 208
0.0165
SER 209
0.0233
GLY 210
0.0253
LEU 211
0.0302
VAL 212
0.0231
VAL 213
0.0187
LEU 214
0.0236
SER 215
0.0224
MET 216
0.0152
LEU 217
0.0156
LEU 218
0.0165
ALA 219
0.0124
PHE 220
0.0096
PHE 221
0.0110
ALA 222
0.0103
LEU 223
0.0078
PHE 224
0.0083
LEU 225
0.0095
LEU 226
0.0082
ILE 227
0.0075
ILE 228
0.0088
PHE 229
0.0084
PHE 230
0.0079
GLU 231
0.0088
ARG 232
0.0091
SER 233
0.0099
TYR 234
0.0119
ARG 235
0.0124
LYS 236
0.0142
VAL 237
0.0192
PHE 238
0.0204
VAL 239
0.0182
GLN 240
0.0195
TYR 241
0.0178
PRO 242
0.0128
LYS 243
0.0224
ARG 244
0.0239
GLN 245
0.0129
THR 246
0.0230
GLY 247
0.0291
GLY 248
0.0293
ARG 249
0.0157
PHE 250
0.0057
TYR 251
0.0117
ASN 252
0.0193
SER 253
0.0292
ASP 254
0.0249
SER 255
0.0250
SER 256
0.0218
TYR 257
0.0200
ILE 258
0.0183
PRO 259
0.0171
LEU 260
0.0151
LYS 261
0.0123
ILE 262
0.0121
ASN 263
0.0122
THR 264
0.0128
ALA 265
0.0109
GLY 266
0.0097
VAL 267
0.0075
ILE 268
0.0076
PRO 269
0.0062
PRO 270
0.0053
ILE 271
0.0046
PHE 272
0.0040
ALA 273
0.0048
ASN 274
0.0036
ALA 275
0.0032
LEU 276
0.0037
LEU 277
0.0046
LEU 278
0.0040
SER 279
0.0037
SER 280
0.0047
ILE 281
0.0058
SER 282
0.0052
LEU 283
0.0054
VAL 284
0.0067
ARG 285
0.0087
PHE 286
0.0086
HIS 287
0.0093
SER 288
0.0098
GLY 289
0.0130
SER 290
0.0115
GLU 291
0.0094
TRP 292
0.0104
ALA 293
0.0076
ASP 294
0.0097
VAL 295
0.0104
LEU 296
0.0089
LEU 297
0.0075
ARG 298
0.0086
TYR 299
0.0089
LEU 300
0.0082
SER 301
0.0095
SER 302
0.0064
GLU 303
0.0068
GLY 304
0.0069
VAL 305
0.0071
LEU 306
0.0079
TYR 307
0.0070
VAL 308
0.0053
SER 309
0.0069
VAL 310
0.0072
TYR 311
0.0053
ILE 312
0.0052
ALA 313
0.0081
LEU 314
0.0078
ILE 315
0.0073
MET 316
0.0083
PHE 317
0.0111
PHE 318
0.0108
THR 319
0.0105
PHE 320
0.0116
PHE 321
0.0135
TYR 322
0.0134
THR 323
0.0140
SER 324
0.0152
LEU 325
0.0140
VAL 326
0.0141
PHE 327
0.0146
ASP 328
0.0154
THR 329
0.0139
LYS 330
0.0093
GLU 331
0.0120
THR 332
0.0119
SER 333
0.0067
GLU 334
0.0108
MET 335
0.0151
LEU 336
0.0080
LYS 337
0.0100
LYS 338
0.0189
ASN 339
0.0145
GLY 340
0.0091
GLY 341
0.0035
PHE 342
0.0101
VAL 343
0.0165
PRO 344
0.0252
GLY 345
0.0250
LYS 346
0.0164
ARG 347
0.0159
PRO 348
0.0085
GLY 349
0.0041
LYS 350
0.0064
ALA 351
0.0120
THR 352
0.0107
LYS 353
0.0113
GLU 354
0.0148
TYR 355
0.0159
PHE 356
0.0151
ASP 357
0.0167
GLN 358
0.0180
VAL 359
0.0153
ILE 360
0.0160
GLY 361
0.0176
ARG 362
0.0165
ILE 363
0.0137
THR 364
0.0161
VAL 365
0.0142
LEU 366
0.0126
GLY 367
0.0119
ALA 368
0.0130
ILE 369
0.0091
TYR 370
0.0075
LEU 371
0.0076
SER 372
0.0081
VAL 373
0.0058
VAL 374
0.0056
CYS 375
0.0055
VAL 376
0.0060
VAL 377
0.0063
PRO 378
0.0062
GLU 379
0.0071
ILE 380
0.0090
VAL 381
0.0110
ARG 382
0.0102
HIS 383
0.0128
TYR 384
0.0148
CYS 385
0.0176
ALA 386
0.0144
VAL 387
0.0101
SER 388
0.0062
PHE 389
0.0047
THR 390
0.0043
LEU 391
0.0051
GLY 392
0.0033
GLY 393
0.0043
THR 394
0.0039
SER 395
0.0040
PHE 396
0.0048
LEU 397
0.0050
ILE 398
0.0055
ILE 399
0.0058
VAL 400
0.0062
ASN 401
0.0074
VAL 402
0.0084
ILE 403
0.0085
ASN 404
0.0086
ASP 405
0.0104
THR 406
0.0117
PHE 407
0.0107
SER 408
0.0104
GLN 409
0.0118
VAL 410
0.0114
GLN 411
0.0109
THR 412
0.0092
GLN 413
0.0076
VAL 414
0.0104
TYR 415
0.0103
SER 416
0.0070
GLY 417
0.0185
ARG 418
0.0256
TYR 419
0.0293
SER 420
0.0309
ALA 421
0.0395
LEU 422
0.0393
MET 423
0.0394
LYS 424
0.0378
LYS 425
0.0383
SER 426
0.0275
GLU 427
0.0271
LEU 428
0.0242
TRP 429
0.0079
LYS 430
0.0092
LYS 431
0.0284
VAL 432
0.0222
LYS 433
0.0362
MET 1
0.0249
SER 2
0.0204
PHE 3
0.0154
VAL 4
0.0067
SER 5
0.0138
CYS 6
0.0168
LEU 7
0.0129
MET 8
0.0180
PHE 9
0.0215
LEU 10
0.0175
THR 11
0.0178
ALA 12
0.0226
ALA 13
0.0174
GLN 14
0.0142
VAL 15
0.0164
PHE 16
0.0168
LEU 17
0.0125
ALA 18
0.0115
PHE 19
0.0137
LEU 20
0.0124
LEU 21
0.0091
VAL 22
0.0096
LEU 23
0.0110
LEU 24
0.0096
VAL 25
0.0079
LEU 26
0.0094
LEU 27
0.0106
GLN 28
0.0090
SER 29
0.0096
PRO 30
0.0102
GLU 31
0.0128
SER 32
0.0137
ASP 33
0.0165
THR 34
0.0186
LEU 35
0.0179
GLY 36
0.0165
GLY 37
0.0139
PHE 38
0.0131
GLY 39
0.0105
GLY 40
0.0101
PRO 41
0.0101
GLN 42
0.0080
CYS 43
0.0080
ASN 44
0.0068
LEU 45
0.0093
GLY 46
0.0097
SER 47
0.0101
MET 48
0.0094
PHE 49
0.0093
GLY 50
0.0089
LYS 51
0.0063
SER 52
0.0075
SER 53
0.0127
SER 54
0.0162
SER 55
0.0121
SER 56
0.0106
PHE 57
0.0153
ILE 58
0.0132
ALA 59
0.0087
LYS 60
0.0118
LEU 61
0.0126
THR 62
0.0092
ALA 63
0.0081
VAL 64
0.0121
VAL 65
0.0098
ALA 66
0.0077
ALA 67
0.0086
ALA 68
0.0107
PHE 69
0.0086
ILE 70
0.0072
VAL 71
0.0083
ASN 72
0.0099
THR 73
0.0084
ILE 74
0.0072
LEU 75
0.0085
LEU 76
0.0095
VAL 77
0.0084
GLY 78
0.0078
THR 79
0.0089
ASN 80
0.0099
ALA 81
0.0098
ARG 82
0.0088
ARG 83
0.0107
VAL 84
0.0108
ARG 85
0.0100
GLU 86
0.0081
VAL 87
0.0070
SER 88
0.0079
VAL 89
0.0055
VAL 90
0.0044
SER 91
0.0055
LYS 92
0.0058
THR 93
0.0047
GLU 94
0.0064
ALA 95
0.0075
VAL 96
0.0064
SER 97
0.0068
GLY 98
0.0094
GLN 99
0.0093
GLU 100
0.0078
SER 101
0.0140
ASN 102
0.0142
GLY 103
0.0153
SER 104
0.0160
GLU 105
0.0211
VAL 106
0.0216
PRO 107
0.0236
PHE 108
0.0232
GLU 109
0.0269
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.