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please let us know. elNémo has been relocated.
**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 = 0.0473
MET 1
0.0240
ASN 2
0.0051
VAL 3
0.0058
GLY 4
0.0183
ALA 5
0.0152
ARG 6
0.0129
GLY 7
0.0099
ASN 8
0.0134
ALA 9
0.0212
GLY 10
0.0261
LEU 11
0.0115
PHE 12
0.0134
TRP 13
0.0169
ARG 14
0.0092
PHE 15
0.0096
GLY 16
0.0182
PHE 17
0.0086
THR 18
0.0057
LEU 19
0.0103
LEU 20
0.0121
ALA 21
0.0075
LEU 22
0.0066
ILE 23
0.0075
VAL 24
0.0081
TYR 25
0.0072
ARG 26
0.0077
LEU 27
0.0067
GLY 28
0.0066
THR 29
0.0081
TYR 30
0.0061
ILE 31
0.0052
PRO 32
0.0067
ILE 33
0.0049
PRO 34
0.0047
GLY 35
0.0042
VAL 36
0.0041
ASN 37
0.0059
PRO 38
0.0025
SER 39
0.0058
VAL 40
0.0052
VAL 41
0.0044
GLU 42
0.0065
ASP 43
0.0086
ILE 44
0.0050
ILE 45
0.0115
SER 46
0.0171
SER 47
0.0192
HIS 48
0.0186
ALA 49
0.0178
THR 50
0.0192
GLY 51
0.0184
VAL 52
0.0167
LEU 53
0.0145
GLY 54
0.0146
ILE 55
0.0117
PHE 56
0.0108
ASN 57
0.0108
VAL 58
0.0110
PHE 59
0.0093
SER 60
0.0090
GLY 61
0.0081
GLY 62
0.0085
ALA 63
0.0074
LEU 64
0.0077
GLY 65
0.0054
ARG 66
0.0049
MET 67
0.0050
THR 68
0.0050
ILE 69
0.0053
PHE 70
0.0041
ALA 71
0.0041
LEU 72
0.0028
ASN 73
0.0054
VAL 74
0.0025
MET 75
0.0018
PRO 76
0.0034
TYR 77
0.0041
ILE 78
0.0055
VAL 79
0.0046
SER 80
0.0078
SER 81
0.0128
ILE 82
0.0126
ILE 83
0.0126
VAL 84
0.0155
GLN 85
0.0166
LEU 86
0.0192
LEU 87
0.0183
SER 88
0.0151
VAL 89
0.0153
ALA 90
0.0212
ILE 91
0.0240
PRO 92
0.0203
THR 93
0.0255
LEU 94
0.0217
ASN 95
0.0129
GLU 96
0.0143
MET 97
0.0105
ARG 98
0.0086
GLN 99
0.0035
ASP 100
0.0046
GLY 101
0.0090
GLU 102
0.0094
LEU 103
0.0051
GLY 104
0.0045
ARG 105
0.0107
MET 106
0.0096
LYS 107
0.0109
MET 108
0.0148
SER 109
0.0118
THR 110
0.0111
TYR 111
0.0121
THR 112
0.0123
ARG 113
0.0076
TYR 114
0.0092
LEU 115
0.0095
SER 116
0.0063
VAL 117
0.0070
ALA 118
0.0089
PHE 119
0.0089
CYS 120
0.0078
ILE 121
0.0105
ALA 122
0.0114
GLN 123
0.0135
GLY 124
0.0135
LEU 125
0.0208
VAL 126
0.0228
ILE 127
0.0205
LEU 128
0.0196
LEU 129
0.0267
GLY 130
0.0250
LEU 131
0.0185
GLU 132
0.0198
ARG 133
0.0142
MET 134
0.0140
ASN 135
0.0143
SER 136
0.0140
ASP 137
0.0108
GLU 138
0.0056
VAL 139
0.0078
MET 140
0.0079
VAL 141
0.0065
VAL 142
0.0082
ILE 143
0.0053
ASN 144
0.0118
PRO 145
0.0222
GLY 146
0.0297
ILE 147
0.0318
MET 148
0.0215
PHE 149
0.0155
ARG 150
0.0201
VAL 151
0.0150
VAL 152
0.0055
GLY 153
0.0078
ILE 154
0.0090
SER 155
0.0029
SER 156
0.0033
LEU 157
0.0030
LEU 158
0.0029
ALA 159
0.0027
GLY 160
0.0026
THR 161
0.0035
MET 162
0.0027
PHE 163
0.0029
LEU 164
0.0032
LEU 165
0.0046
TRP 166
0.0044
LEU 167
0.0048
GLY 168
0.0066
GLU 169
0.0079
ARG 170
0.0073
ILE 171
0.0086
ASN 172
0.0107
ALA 173
0.0144
LYS 174
0.0119
GLY 175
0.0109
ILE 176
0.0130
GLY 177
0.0103
ASN 178
0.0082
GLY 179
0.0072
ILE 180
0.0062
SER 181
0.0066
LEU 182
0.0080
ILE 183
0.0077
ILE 184
0.0083
PHE 185
0.0096
VAL 186
0.0094
GLY 187
0.0094
ILE 188
0.0096
ILE 189
0.0097
SER 190
0.0086
GLU 191
0.0076
LEU 192
0.0068
PRO 193
0.0088
SER 194
0.0099
SER 195
0.0120
ILE 196
0.0107
SER 197
0.0145
SER 198
0.0119
VAL 199
0.0143
PHE 200
0.0140
LEU 201
0.0112
LEU 202
0.0080
GLY 203
0.0257
LYS 204
0.0300
ASN 205
0.0205
GLY 206
0.0193
GLU 207
0.0110
VAL 208
0.0219
SER 209
0.0125
GLY 210
0.0269
LEU 211
0.0251
VAL 212
0.0108
VAL 213
0.0159
LEU 214
0.0249
SER 215
0.0161
MET 216
0.0062
LEU 217
0.0105
LEU 218
0.0161
ALA 219
0.0139
PHE 220
0.0076
PHE 221
0.0079
ALA 222
0.0127
LEU 223
0.0117
PHE 224
0.0074
LEU 225
0.0091
LEU 226
0.0125
ILE 227
0.0108
ILE 228
0.0074
PHE 229
0.0092
PHE 230
0.0116
GLU 231
0.0107
ARG 232
0.0087
SER 233
0.0160
TYR 234
0.0140
ARG 235
0.0129
LYS 236
0.0134
VAL 237
0.0093
PHE 238
0.0074
VAL 239
0.0050
GLN 240
0.0068
TYR 241
0.0085
PRO 242
0.0088
LYS 243
0.0077
ARG 244
0.0101
GLN 245
0.0183
THR 246
0.0184
GLY 247
0.0184
GLY 248
0.0190
ARG 249
0.0167
PHE 250
0.0131
TYR 251
0.0195
ASN 252
0.0188
SER 253
0.0078
ASP 254
0.0055
SER 255
0.0034
SER 256
0.0041
TYR 257
0.0105
ILE 258
0.0100
PRO 259
0.0142
LEU 260
0.0131
LYS 261
0.0112
ILE 262
0.0109
ASN 263
0.0101
THR 264
0.0103
ALA 265
0.0041
GLY 266
0.0053
VAL 267
0.0058
ILE 268
0.0052
PRO 269
0.0070
PRO 270
0.0079
ILE 271
0.0103
PHE 272
0.0094
ALA 273
0.0108
ASN 274
0.0144
ALA 275
0.0189
LEU 276
0.0172
LEU 277
0.0157
LEU 278
0.0192
SER 279
0.0231
SER 280
0.0192
ILE 281
0.0154
SER 282
0.0110
LEU 283
0.0117
VAL 284
0.0107
ARG 285
0.0008
PHE 286
0.0115
HIS 287
0.0166
SER 288
0.0107
GLY 289
0.0089
SER 290
0.0107
GLU 291
0.0124
TRP 292
0.0198
ALA 293
0.0077
ASP 294
0.0078
VAL 295
0.0123
LEU 296
0.0102
LEU 297
0.0075
ARG 298
0.0053
TYR 299
0.0007
LEU 300
0.0032
SER 301
0.0058
SER 302
0.0080
GLU 303
0.0149
GLY 304
0.0182
ILE 305
0.0419
LEU 306
0.0352
TYR 307
0.0180
VAL 308
0.0215
SER 309
0.0209
VAL 310
0.0164
TYR 311
0.0054
ILE 312
0.0078
ALA 313
0.0059
LEU 314
0.0057
ILE 315
0.0056
MET 316
0.0017
PHE 317
0.0030
PHE 318
0.0037
THR 319
0.0034
PHE 320
0.0023
PHE 321
0.0069
TYR 322
0.0055
THR 323
0.0063
SER 324
0.0068
LEU 325
0.0087
VAL 326
0.0084
PHE 327
0.0086
ASP 328
0.0078
THR 329
0.0107
LYS 330
0.0094
GLU 331
0.0091
THR 332
0.0092
SER 333
0.0053
GLU 334
0.0072
MET 335
0.0096
LEU 336
0.0062
LYS 337
0.0032
LYS 338
0.0073
ASN 339
0.0046
GLY 340
0.0021
GLY 341
0.0072
PHE 342
0.0080
VAL 343
0.0115
PRO 344
0.0137
GLY 345
0.0298
LYS 346
0.0120
ARG 347
0.0094
PRO 348
0.0029
GLY 349
0.0051
LYS 350
0.0112
ALA 351
0.0109
THR 352
0.0102
LYS 353
0.0123
GLU 354
0.0156
TYR 355
0.0158
PHE 356
0.0148
ASP 357
0.0123
GLN 358
0.0142
VAL 359
0.0130
ILE 360
0.0097
GLY 361
0.0069
ARG 362
0.0076
ILE 363
0.0086
THR 364
0.0096
VAL 365
0.0093
LEU 366
0.0117
GLY 367
0.0124
ALA 368
0.0114
ILE 369
0.0118
TYR 370
0.0136
LEU 371
0.0137
SER 372
0.0131
VAL 373
0.0167
VAL 374
0.0200
CYS 375
0.0167
VAL 376
0.0162
VAL 377
0.0249
PRO 378
0.0227
GLU 379
0.0154
ILE 380
0.0211
VAL 381
0.0321
ARG 382
0.0170
HIS 383
0.0224
TYR 384
0.0353
CYS 385
0.0211
ALA 386
0.0152
VAL 387
0.0088
SER 388
0.0067
PHE 389
0.0049
THR 390
0.0071
LEU 391
0.0086
GLY 392
0.0087
GLY 393
0.0111
THR 394
0.0118
SER 395
0.0101
PHE 396
0.0098
LEU 397
0.0085
ILE 398
0.0077
ILE 399
0.0065
VAL 400
0.0071
ASN 401
0.0053
VAL 402
0.0039
ILE 403
0.0028
ASN 404
0.0043
ASP 405
0.0050
THR 406
0.0037
PHE 407
0.0051
SER 408
0.0064
GLN 409
0.0071
VAL 410
0.0080
GLN 411
0.0093
THR 412
0.0084
GLN 413
0.0082
VAL 414
0.0111
TYR 415
0.0070
SER 416
0.0054
GLY 417
0.0077
ARG 418
0.0113
TYR 419
0.0106
SER 420
0.0108
ALA 421
0.0091
LEU 422
0.0148
MET 423
0.0103
LYS 424
0.0017
LYS 425
0.0090
SER 426
0.0038
GLU 427
0.0062
LEU 428
0.0111
TRP 429
0.0070
LYS 430
0.0092
LYS 431
0.0087
VAL 432
0.0052
LYS 433
0.0132
MET 1
0.0061
PHE 2
0.0091
LEU 3
0.0214
ALA 4
0.0177
MET 5
0.0117
ILE 6
0.0142
GLY 7
0.0126
SER 8
0.0116
PHE 9
0.0043
ALA 10
0.0121
ARG 11
0.0141
PHE 12
0.0083
LEU 13
0.0065
CYS 14
0.0089
ASP 15
0.0113
VAL 16
0.0111
LYS 17
0.0196
GLN 18
0.0137
GLU 19
0.0095
ALA 20
0.0164
LEU 21
0.0151
GLN 22
0.0086
VAL 23
0.0136
SER 24
0.0133
TRP 25
0.0142
ALA 26
0.0047
SER 27
0.0097
ARG 28
0.0159
LYS 29
0.0181
GLU 30
0.0119
VAL 31
0.0102
SER 32
0.0147
VAL 33
0.0137
PHE 34
0.0110
LEU 35
0.0112
LEU 36
0.0130
ILE 37
0.0116
VAL 38
0.0114
LEU 39
0.0109
LEU 40
0.0112
THR 41
0.0123
VAL 42
0.0127
VAL 43
0.0123
VAL 44
0.0126
SER 45
0.0136
SER 46
0.0145
ILE 47
0.0144
LEU 48
0.0141
PHE 49
0.0115
SER 50
0.0135
CYS 51
0.0131
VAL 52
0.0107
ASP 53
0.0106
PHE 54
0.0111
VAL 55
0.0096
PHE 56
0.0071
LEU 57
0.0072
ARG 58
0.0069
LEU 59
0.0067
VAL 60
0.0043
LYS 61
0.0045
ILE 62
0.0064
ALA 63
0.0038
LEU 64
0.0059
GLY 65
0.0036
VAL 66
0.0023
VAL 67
0.0036
TYR 68
0.0030
ALA 69
0.0176
ALA 70
0.0473
MET 1
0.0257
SER 2
0.0232
PHE 3
0.0257
VAL 4
0.0212
SER 5
0.0214
CYS 6
0.0207
LEU 7
0.0205
MET 8
0.0215
PHE 9
0.0185
LEU 10
0.0135
THR 11
0.0141
ALA 12
0.0183
ALA 13
0.0091
GLN 14
0.0070
VAL 15
0.0085
PHE 16
0.0089
LEU 17
0.0045
ALA 18
0.0039
PHE 19
0.0055
LEU 20
0.0040
LEU 21
0.0019
VAL 22
0.0021
LEU 23
0.0015
LEU 24
0.0040
VAL 25
0.0041
LEU 26
0.0043
LEU 27
0.0066
GLN 28
0.0077
SER 29
0.0090
PRO 30
0.0086
GLU 31
0.0089
SER 32
0.0086
ASP 33
0.0067
THR 34
0.0076
LEU 35
0.0075
GLY 36
0.0078
GLY 37
0.0029
PHE 38
0.0028
GLY 39
0.0032
GLY 40
0.0029
PRO 41
0.0043
GLN 42
0.0028
CYS 43
0.0036
ASN 44
0.0024
LEU 45
0.0113
GLY 46
0.0306
SER 47
0.0398
MET 48
0.0368
PHE 49
0.0379
GLY 50
0.0327
LYS 51
0.0145
SER 52
0.0042
SER 53
0.0225
SER 54
0.0198
SER 55
0.0129
SER 56
0.0160
PHE 57
0.0223
ILE 58
0.0200
ALA 59
0.0115
LYS 60
0.0098
LEU 61
0.0125
THR 62
0.0077
ALA 63
0.0052
VAL 64
0.0092
VAL 65
0.0033
ALA 66
0.0016
ALA 67
0.0028
ALA 68
0.0042
PHE 69
0.0040
ILE 70
0.0029
VAL 71
0.0033
ASN 72
0.0044
THR 73
0.0079
ILE 74
0.0070
LEU 75
0.0071
LEU 76
0.0085
VAL 77
0.0135
GLY 78
0.0133
THR 79
0.0133
ASN 80
0.0139
ALA 81
0.0144
ARG 82
0.0144
ARG 83
0.0136
VAL 84
0.0148
ARG 85
0.0222
GLU 86
0.0200
VAL 87
0.0215
SER 88
0.0246
VAL 89
0.0212
VAL 90
0.0123
SER 91
0.0084
LYS 92
0.0102
THR 93
0.0201
GLU 94
0.0168
ALA 95
0.0236
VAL 96
0.0296
SER 97
0.0083
GLY 98
0.0270
GLN 99
0.0231
GLU 100
0.0129
SER 101
0.0247
ASN 102
0.0303
GLY 103
0.0416
SER 104
0.0263
GLU 105
0.0279
VAL 106
0.0189
PRO 107
0.0162
PHE 108
0.0188
GLU 109
0.0156
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.