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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 = 0.0499
MET 1
0.0175
ASN 2
0.0203
VAL 3
0.0300
GLY 4
0.0297
ALA 5
0.0270
ARG 6
0.0358
GLY 7
0.0415
ASN 8
0.0373
ALA 9
0.0366
GLY 10
0.0236
LEU 11
0.0201
PHE 12
0.0332
TRP 13
0.0221
ARG 14
0.0162
PHE 15
0.0199
GLY 16
0.0268
PHE 17
0.0097
THR 18
0.0114
LEU 19
0.0057
LEU 20
0.0071
ALA 21
0.0095
LEU 22
0.0096
ILE 23
0.0126
VAL 24
0.0153
TYR 25
0.0143
ARG 26
0.0131
LEU 27
0.0152
GLY 28
0.0162
THR 29
0.0143
TYR 30
0.0111
ILE 31
0.0106
PRO 32
0.0102
ILE 33
0.0067
PRO 34
0.0055
GLY 35
0.0119
VAL 36
0.0116
ASN 37
0.0187
PRO 38
0.0150
SER 39
0.0204
VAL 40
0.0263
VAL 41
0.0226
GLU 42
0.0145
ASP 43
0.0203
ILE 44
0.0238
ILE 45
0.0135
SER 46
0.0059
SER 47
0.0154
HIS 48
0.0213
ALA 49
0.0168
THR 50
0.0130
GLY 51
0.0137
VAL 52
0.0097
LEU 53
0.0047
GLY 54
0.0056
ILE 55
0.0027
PHE 56
0.0036
ASN 57
0.0072
VAL 58
0.0061
PHE 59
0.0051
SER 60
0.0082
GLY 61
0.0115
GLY 62
0.0113
ALA 63
0.0125
LEU 64
0.0122
GLY 65
0.0108
ARG 66
0.0093
MET 67
0.0110
THR 68
0.0130
ILE 69
0.0164
PHE 70
0.0148
ALA 71
0.0150
LEU 72
0.0136
ASN 73
0.0117
VAL 74
0.0086
MET 75
0.0089
PRO 76
0.0116
TYR 77
0.0062
ILE 78
0.0036
VAL 79
0.0101
SER 80
0.0114
SER 81
0.0105
ILE 82
0.0176
ILE 83
0.0187
VAL 84
0.0134
GLN 85
0.0190
LEU 86
0.0206
LEU 87
0.0190
SER 88
0.0091
VAL 89
0.0106
ALA 90
0.0199
ILE 91
0.0261
PRO 92
0.0312
THR 93
0.0217
LEU 94
0.0166
ASN 95
0.0111
GLU 96
0.0143
MET 97
0.0142
ARG 98
0.0162
GLN 99
0.0188
ASP 100
0.0163
GLY 101
0.0105
GLU 102
0.0107
LEU 103
0.0059
GLY 104
0.0056
ARG 105
0.0102
MET 106
0.0104
LYS 107
0.0054
MET 108
0.0061
SER 109
0.0101
ALA 110
0.0147
TYR 111
0.0116
THR 112
0.0074
ARG 113
0.0134
TYR 114
0.0171
LEU 115
0.0167
SER 116
0.0154
VAL 117
0.0182
ALA 118
0.0212
PHE 119
0.0197
CYS 120
0.0196
ILE 121
0.0226
ALA 122
0.0213
GLN 123
0.0220
GLY 124
0.0212
LEU 125
0.0140
VAL 126
0.0136
ILE 127
0.0174
LEU 128
0.0164
LEU 129
0.0109
GLY 130
0.0147
LEU 131
0.0177
GLU 132
0.0160
ARG 133
0.0174
MET 134
0.0201
ASN 135
0.0224
SER 136
0.0204
ASP 137
0.0150
GLU 138
0.0125
VAL 139
0.0142
MET 140
0.0165
VAL 141
0.0112
VAL 142
0.0109
ILE 143
0.0112
ASN 144
0.0140
PRO 145
0.0147
GLY 146
0.0132
ILE 147
0.0105
MET 148
0.0137
PHE 149
0.0106
ARG 150
0.0090
VAL 151
0.0092
VAL 152
0.0116
GLY 153
0.0168
ILE 154
0.0153
SER 155
0.0106
SER 156
0.0126
LEU 157
0.0169
LEU 158
0.0154
ALA 159
0.0150
GLY 160
0.0151
THR 161
0.0155
MET 162
0.0151
PHE 163
0.0152
LEU 164
0.0167
LEU 165
0.0125
TRP 166
0.0133
LEU 167
0.0127
GLY 168
0.0123
GLU 169
0.0043
ARG 170
0.0059
ILE 171
0.0057
ASN 172
0.0057
ALA 173
0.0030
LYS 174
0.0033
GLY 175
0.0051
ILE 176
0.0059
GLY 177
0.0072
ASN 178
0.0038
GLY 179
0.0042
ILE 180
0.0047
SER 181
0.0028
LEU 182
0.0044
ILE 183
0.0068
ILE 184
0.0058
PHE 185
0.0052
VAL 186
0.0078
GLY 187
0.0084
ILE 188
0.0066
ILE 189
0.0068
SER 190
0.0088
GLU 191
0.0070
LEU 192
0.0076
PRO 193
0.0098
SER 194
0.0089
SER 195
0.0082
ILE 196
0.0089
SER 197
0.0104
SER 198
0.0093
VAL 199
0.0090
PHE 200
0.0094
LEU 201
0.0118
LEU 202
0.0074
GLY 203
0.0071
LYS 204
0.0097
ASN 205
0.0082
GLY 206
0.0052
GLU 207
0.0023
VAL 208
0.0059
SER 209
0.0027
GLY 210
0.0064
LEU 211
0.0067
VAL 212
0.0027
VAL 213
0.0056
LEU 214
0.0110
SER 215
0.0096
MET 216
0.0022
LEU 217
0.0098
LEU 218
0.0144
ALA 219
0.0119
PHE 220
0.0063
PHE 221
0.0085
ALA 222
0.0105
LEU 223
0.0083
PHE 224
0.0059
LEU 225
0.0077
LEU 226
0.0082
ILE 227
0.0074
ILE 228
0.0081
PHE 229
0.0084
PHE 230
0.0083
GLU 231
0.0092
ARG 232
0.0108
SER 233
0.0070
TYR 234
0.0051
ARG 235
0.0044
LYS 236
0.0037
VAL 237
0.0030
PHE 238
0.0034
VAL 239
0.0046
GLN 240
0.0062
TYR 241
0.0077
PRO 242
0.0030
LYS 243
0.0022
ARG 244
0.0080
GLN 245
0.0083
THR 246
0.0129
GLY 247
0.0135
GLY 248
0.0148
ARG 249
0.0062
PHE 250
0.0047
TYR 251
0.0061
ASN 252
0.0061
SER 253
0.0123
ASP 254
0.0101
SER 255
0.0074
SER 256
0.0025
TYR 257
0.0009
ILE 258
0.0005
PRO 259
0.0020
LEU 260
0.0022
LYS 261
0.0030
ILE 262
0.0042
ASN 263
0.0010
THR 264
0.0031
ALA 265
0.0064
GLY 266
0.0075
VAL 267
0.0061
ILE 268
0.0079
PRO 269
0.0113
PRO 270
0.0077
ILE 271
0.0063
PHE 272
0.0083
ALA 273
0.0091
ASN 274
0.0055
ALA 275
0.0055
LEU 276
0.0096
LEU 277
0.0087
LEU 278
0.0072
SER 279
0.0110
SER 280
0.0115
ILE 281
0.0083
SER 282
0.0128
LEU 283
0.0147
VAL 284
0.0108
ARG 285
0.0096
PHE 286
0.0132
HIS 287
0.0118
SER 288
0.0107
GLY 289
0.0226
SER 290
0.0172
GLU 291
0.0080
TRP 292
0.0109
ALA 293
0.0111
ASP 294
0.0101
VAL 295
0.0085
LEU 296
0.0085
LEU 297
0.0068
ARG 298
0.0070
TYR 299
0.0063
LEU 300
0.0075
SER 301
0.0070
SER 302
0.0067
GLU 303
0.0045
GLY 304
0.0031
VAL 305
0.0034
LEU 306
0.0035
TYR 307
0.0041
VAL 308
0.0033
SER 309
0.0020
VAL 310
0.0012
TYR 311
0.0017
ILE 312
0.0039
ALA 313
0.0063
LEU 314
0.0046
ILE 315
0.0032
MET 316
0.0042
PHE 317
0.0083
PHE 318
0.0081
THR 319
0.0053
PHE 320
0.0057
PHE 321
0.0133
TYR 322
0.0128
THR 323
0.0083
SER 324
0.0117
LEU 325
0.0200
VAL 326
0.0160
PHE 327
0.0079
ASP 328
0.0050
THR 329
0.0075
LYS 330
0.0102
GLU 331
0.0083
THR 332
0.0048
SER 333
0.0057
GLU 334
0.0074
MET 335
0.0066
LEU 336
0.0049
LYS 337
0.0061
LYS 338
0.0074
ASN 339
0.0056
GLY 340
0.0071
GLY 341
0.0075
PHE 342
0.0079
VAL 343
0.0068
PRO 344
0.0079
GLY 345
0.0116
LYS 346
0.0100
ARG 347
0.0132
PRO 348
0.0123
GLY 349
0.0139
LYS 350
0.0169
ALA 351
0.0139
THR 352
0.0109
LYS 353
0.0105
GLU 354
0.0121
TYR 355
0.0103
PHE 356
0.0087
ASP 357
0.0062
GLN 358
0.0068
VAL 359
0.0053
ILE 360
0.0044
GLY 361
0.0061
ARG 362
0.0048
ILE 363
0.0034
THR 364
0.0039
VAL 365
0.0056
LEU 366
0.0061
GLY 367
0.0058
ALA 368
0.0062
ILE 369
0.0073
TYR 370
0.0072
LEU 371
0.0063
SER 372
0.0064
VAL 373
0.0066
VAL 374
0.0064
CYS 375
0.0045
VAL 376
0.0034
VAL 377
0.0067
PRO 378
0.0038
GLU 379
0.0014
ILE 380
0.0044
VAL 381
0.0078
ARG 382
0.0031
HIS 383
0.0086
TYR 384
0.0130
CYS 385
0.0034
ALA 386
0.0034
VAL 387
0.0033
SER 388
0.0068
PHE 389
0.0066
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0066
GLY 393
0.0041
THR 394
0.0043
SER 395
0.0043
PHE 396
0.0042
LEU 397
0.0038
ILE 398
0.0039
ILE 399
0.0036
VAL 400
0.0035
ASN 401
0.0039
VAL 402
0.0039
ILE 403
0.0032
ASN 404
0.0033
ASP 405
0.0071
THR 406
0.0073
PHE 407
0.0060
SER 408
0.0061
GLN 409
0.0081
VAL 410
0.0089
GLN 411
0.0087
THR 412
0.0096
GLN 413
0.0126
VAL 414
0.0149
TYR 415
0.0187
SER 416
0.0176
GLY 417
0.0337
ARG 418
0.0246
TYR 419
0.0242
SER 420
0.0319
ALA 421
0.0260
LEU 422
0.0085
MET 423
0.0229
LYS 424
0.0138
LYS 425
0.0131
SER 426
0.0163
GLU 427
0.0141
LEU 428
0.0146
TRP 429
0.0180
LYS 430
0.0131
LYS 431
0.0136
VAL 432
0.0158
LYS 433
0.0402
MET 1
0.0047
PHE 2
0.0058
LEU 3
0.0090
ALA 4
0.0048
MET 5
0.0057
ILE 6
0.0059
GLY 7
0.0060
SER 8
0.0060
PHE 9
0.0022
ALA 10
0.0014
ARG 11
0.0014
PHE 12
0.0034
LEU 13
0.0067
CYS 14
0.0065
ASP 15
0.0065
VAL 16
0.0064
LYS 17
0.0053
GLN 18
0.0048
GLU 19
0.0049
ALA 20
0.0036
LEU 21
0.0024
GLN 22
0.0034
VAL 23
0.0047
SER 24
0.0039
TRP 25
0.0107
ALA 26
0.0103
SER 27
0.0123
ARG 28
0.0117
LYS 29
0.0236
GLU 30
0.0211
VAL 31
0.0127
SER 32
0.0132
VAL 33
0.0104
PHE 34
0.0090
LEU 35
0.0072
LEU 36
0.0073
ILE 37
0.0034
VAL 38
0.0029
LEU 39
0.0031
LEU 40
0.0029
THR 41
0.0021
VAL 42
0.0039
VAL 43
0.0069
VAL 44
0.0058
SER 45
0.0070
SER 46
0.0089
ILE 47
0.0110
LEU 48
0.0109
PHE 49
0.0111
SER 50
0.0114
CYS 51
0.0133
VAL 52
0.0137
ASP 53
0.0109
PHE 54
0.0114
VAL 55
0.0133
PHE 56
0.0134
LEU 57
0.0117
ARG 58
0.0109
LEU 59
0.0116
VAL 60
0.0107
LYS 61
0.0118
ILE 62
0.0043
ALA 63
0.0098
LEU 64
0.0131
GLY 65
0.0204
VAL 66
0.0294
VAL 67
0.0304
TYR 68
0.0238
ALA 69
0.0406
ALA 70
0.0197
MET 1
0.0300
SER 2
0.0404
PHE 3
0.0095
VAL 4
0.0361
SER 5
0.0362
CYS 6
0.0192
LEU 7
0.0225
MET 8
0.0346
PHE 9
0.0269
LEU 10
0.0260
THR 11
0.0258
ALA 12
0.0285
ALA 13
0.0386
GLN 14
0.0226
VAL 15
0.0227
PHE 16
0.0326
LEU 17
0.0172
ALA 18
0.0056
PHE 19
0.0181
LEU 20
0.0107
LEU 21
0.0107
VAL 22
0.0147
LEU 23
0.0176
LEU 24
0.0158
VAL 25
0.0160
LEU 26
0.0172
LEU 27
0.0185
GLN 28
0.0180
SER 29
0.0132
PRO 30
0.0116
GLU 31
0.0159
SER 32
0.0159
ASP 33
0.0131
THR 34
0.0093
LEU 35
0.0219
GLY 36
0.0499
GLY 37
0.0204
PHE 38
0.0136
GLY 39
0.0157
GLY 40
0.0106
PRO 41
0.0077
GLN 42
0.0075
CYS 43
0.0066
ASN 44
0.0065
LEU 45
0.0174
GLY 46
0.0190
SER 47
0.0128
MET 48
0.0051
PHE 49
0.0136
GLY 50
0.0050
LYS 51
0.0111
SER 52
0.0146
SER 53
0.0138
SER 54
0.0084
SER 55
0.0094
SER 56
0.0117
PHE 57
0.0093
ILE 58
0.0126
ALA 59
0.0155
LYS 60
0.0114
LEU 61
0.0068
THR 62
0.0100
ALA 63
0.0122
VAL 64
0.0102
VAL 65
0.0120
ALA 66
0.0164
ALA 67
0.0282
ALA 68
0.0270
PHE 69
0.0151
ILE 70
0.0207
VAL 71
0.0261
ASN 72
0.0204
THR 73
0.0135
ILE 74
0.0127
LEU 75
0.0125
LEU 76
0.0114
VAL 77
0.0088
GLY 78
0.0088
THR 79
0.0098
ASN 80
0.0096
ALA 81
0.0119
ARG 82
0.0135
ARG 83
0.0141
VAL 84
0.0169
ARG 85
0.0127
GLU 86
0.0100
VAL 87
0.0094
SER 88
0.0096
VAL 89
0.0080
VAL 90
0.0063
SER 91
0.0045
LYS 92
0.0071
THR 93
0.0122
GLU 94
0.0111
ALA 95
0.0109
VAL 96
0.0129
SER 97
0.0200
GLY 98
0.0225
GLN 99
0.0190
GLU 100
0.0187
SER 101
0.0302
ASN 102
0.0161
GLY 103
0.0198
SER 104
0.0067
GLU 105
0.0048
VAL 106
0.0041
PRO 107
0.0063
PHE 108
0.0062
GLU 109
0.0264
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.