Should you encounter any unexpected behaviour,
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 = 0.0639
MET 1
0.0159
ASN 2
0.0133
VAL 3
0.0179
GLY 4
0.0176
ALA 5
0.0164
ARG 6
0.0173
GLY 7
0.0172
ASN 8
0.0164
ALA 9
0.0148
GLY 10
0.0111
LEU 11
0.0126
PHE 12
0.0149
TRP 13
0.0105
ARG 14
0.0077
PHE 15
0.0096
GLY 16
0.0079
PHE 17
0.0028
THR 18
0.0034
LEU 19
0.0033
LEU 20
0.0066
ALA 21
0.0088
LEU 22
0.0078
ILE 23
0.0075
VAL 24
0.0102
TYR 25
0.0079
ARG 26
0.0063
LEU 27
0.0064
GLY 28
0.0085
THR 29
0.0057
TYR 30
0.0042
ILE 31
0.0030
PRO 32
0.0027
ILE 33
0.0043
PRO 34
0.0074
GLY 35
0.0091
VAL 36
0.0064
ASN 37
0.0037
PRO 38
0.0057
SER 39
0.0057
VAL 40
0.0038
VAL 41
0.0094
GLU 42
0.0112
ASP 43
0.0123
ILE 44
0.0136
ILE 45
0.0185
SER 46
0.0245
SER 47
0.0141
HIS 48
0.0125
ALA 49
0.0114
THR 50
0.0154
GLY 51
0.0144
VAL 52
0.0125
LEU 53
0.0122
GLY 54
0.0094
ILE 55
0.0077
PHE 56
0.0095
ASN 57
0.0102
VAL 58
0.0067
PHE 59
0.0086
SER 60
0.0091
GLY 61
0.0067
GLY 62
0.0064
ALA 63
0.0057
LEU 64
0.0065
GLY 65
0.0058
ARG 66
0.0044
MET 67
0.0045
THR 68
0.0041
ILE 69
0.0061
PHE 70
0.0082
ALA 71
0.0112
LEU 72
0.0134
ASN 73
0.0118
VAL 74
0.0136
MET 75
0.0168
PRO 76
0.0147
TYR 77
0.0138
ILE 78
0.0211
VAL 79
0.0212
SER 80
0.0144
SER 81
0.0162
ILE 82
0.0225
ILE 83
0.0188
VAL 84
0.0108
GLN 85
0.0192
LEU 86
0.0222
LEU 87
0.0157
SER 88
0.0102
VAL 89
0.0201
ALA 90
0.0135
ILE 91
0.0037
PRO 92
0.0134
THR 93
0.0095
LEU 94
0.0033
ASN 95
0.0079
GLU 96
0.0084
MET 97
0.0050
ARG 98
0.0065
GLN 99
0.0129
ASP 100
0.0148
GLY 101
0.0242
GLU 102
0.0186
LEU 103
0.0121
GLY 104
0.0095
ARG 105
0.0103
MET 106
0.0092
LYS 107
0.0077
MET 108
0.0091
SER 109
0.0122
ALA 110
0.0144
TYR 111
0.0112
THR 112
0.0052
ARG 113
0.0062
TYR 114
0.0123
LEU 115
0.0097
SER 116
0.0093
VAL 117
0.0111
ALA 118
0.0176
PHE 119
0.0201
CYS 120
0.0182
ILE 121
0.0168
ALA 122
0.0200
GLN 123
0.0198
GLY 124
0.0175
LEU 125
0.0158
VAL 126
0.0189
ILE 127
0.0157
LEU 128
0.0103
LEU 129
0.0130
GLY 130
0.0170
LEU 131
0.0176
GLU 132
0.0122
ARG 133
0.0169
MET 134
0.0174
ASN 135
0.0173
SER 136
0.0158
ASP 137
0.0182
GLU 138
0.0197
VAL 139
0.0219
MET 140
0.0168
VAL 141
0.0129
VAL 142
0.0121
ILE 143
0.0096
ASN 144
0.0102
PRO 145
0.0105
GLY 146
0.0201
ILE 147
0.0328
MET 148
0.0315
PHE 149
0.0149
ARG 150
0.0155
VAL 151
0.0180
VAL 152
0.0128
GLY 153
0.0111
ILE 154
0.0132
SER 155
0.0107
SER 156
0.0085
LEU 157
0.0105
LEU 158
0.0093
ALA 159
0.0078
GLY 160
0.0078
THR 161
0.0073
MET 162
0.0070
PHE 163
0.0061
LEU 164
0.0057
LEU 165
0.0048
TRP 166
0.0052
LEU 167
0.0050
GLY 168
0.0060
GLU 169
0.0047
ARG 170
0.0033
ILE 171
0.0038
ASN 172
0.0061
ALA 173
0.0043
LYS 174
0.0038
GLY 175
0.0049
ILE 176
0.0082
GLY 177
0.0091
ASN 178
0.0079
GLY 179
0.0087
ILE 180
0.0083
SER 181
0.0098
LEU 182
0.0089
ILE 183
0.0087
ILE 184
0.0090
PHE 185
0.0057
VAL 186
0.0051
GLY 187
0.0063
ILE 188
0.0063
ILE 189
0.0093
SER 190
0.0095
GLU 191
0.0113
LEU 192
0.0115
PRO 193
0.0161
SER 194
0.0151
SER 195
0.0157
ILE 196
0.0178
SER 197
0.0221
SER 198
0.0218
VAL 199
0.0208
PHE 200
0.0196
LEU 201
0.0235
LEU 202
0.0126
GLY 203
0.0165
LYS 204
0.0145
ASN 205
0.0091
GLY 206
0.0209
GLU 207
0.0111
VAL 208
0.0236
SER 209
0.0288
GLY 210
0.0313
LEU 211
0.0305
VAL 212
0.0294
VAL 213
0.0253
LEU 214
0.0233
SER 215
0.0216
MET 216
0.0233
LEU 217
0.0148
LEU 218
0.0178
ALA 219
0.0172
PHE 220
0.0137
PHE 221
0.0051
ALA 222
0.0059
LEU 223
0.0070
PHE 224
0.0062
LEU 225
0.0080
LEU 226
0.0094
ILE 227
0.0086
ILE 228
0.0073
PHE 229
0.0110
PHE 230
0.0125
GLU 231
0.0113
ARG 232
0.0095
SER 233
0.0120
TYR 234
0.0093
ARG 235
0.0076
LYS 236
0.0090
VAL 237
0.0157
PHE 238
0.0173
VAL 239
0.0112
GLN 240
0.0116
TYR 241
0.0077
PRO 242
0.0053
LYS 243
0.0037
ARG 244
0.0058
GLN 245
0.0115
THR 246
0.0237
GLY 247
0.0250
GLY 248
0.0236
ARG 249
0.0083
PHE 250
0.0060
TYR 251
0.0066
ASN 252
0.0111
SER 253
0.0205
ASP 254
0.0140
SER 255
0.0113
SER 256
0.0154
TYR 257
0.0199
ILE 258
0.0159
PRO 259
0.0133
LEU 260
0.0106
LYS 261
0.0121
ILE 262
0.0115
ASN 263
0.0140
THR 264
0.0157
ALA 265
0.0200
GLY 266
0.0200
VAL 267
0.0202
ILE 268
0.0200
PRO 269
0.0181
PRO 270
0.0171
ILE 271
0.0185
PHE 272
0.0195
ALA 273
0.0169
ASN 274
0.0146
ALA 275
0.0144
LEU 276
0.0166
LEU 277
0.0115
LEU 278
0.0091
SER 279
0.0096
SER 280
0.0119
ILE 281
0.0111
SER 282
0.0100
LEU 283
0.0086
VAL 284
0.0081
ARG 285
0.0064
PHE 286
0.0065
HIS 287
0.0094
SER 288
0.0092
GLY 289
0.0639
SER 290
0.0613
GLU 291
0.0273
TRP 292
0.0388
ALA 293
0.0222
ASP 294
0.0182
VAL 295
0.0250
LEU 296
0.0251
LEU 297
0.0118
ARG 298
0.0108
TYR 299
0.0115
LEU 300
0.0127
SER 301
0.0055
SER 302
0.0054
GLU 303
0.0080
GLY 304
0.0091
VAL 305
0.0130
LEU 306
0.0154
TYR 307
0.0122
VAL 308
0.0100
SER 309
0.0133
VAL 310
0.0156
TYR 311
0.0142
ILE 312
0.0135
ALA 313
0.0138
LEU 314
0.0151
ILE 315
0.0141
MET 316
0.0103
PHE 317
0.0088
PHE 318
0.0098
THR 319
0.0096
PHE 320
0.0029
PHE 321
0.0031
TYR 322
0.0069
THR 323
0.0095
SER 324
0.0109
LEU 325
0.0161
VAL 326
0.0165
PHE 327
0.0122
ASP 328
0.0164
THR 329
0.0041
LYS 330
0.0041
GLU 331
0.0120
THR 332
0.0157
SER 333
0.0160
GLU 334
0.0213
MET 335
0.0184
LEU 336
0.0130
LYS 337
0.0173
LYS 338
0.0130
ASN 339
0.0098
GLY 340
0.0122
GLY 341
0.0084
PHE 342
0.0086
VAL 343
0.0131
PRO 344
0.0180
GLY 345
0.0333
LYS 346
0.0286
ARG 347
0.0326
PRO 348
0.0247
GLY 349
0.0191
LYS 350
0.0209
ALA 351
0.0244
THR 352
0.0218
LYS 353
0.0086
GLU 354
0.0116
TYR 355
0.0144
PHE 356
0.0107
ASP 357
0.0069
GLN 358
0.0064
VAL 359
0.0059
ILE 360
0.0059
GLY 361
0.0061
ARG 362
0.0038
ILE 363
0.0043
THR 364
0.0035
VAL 365
0.0028
LEU 366
0.0019
GLY 367
0.0033
ALA 368
0.0008
ILE 369
0.0067
TYR 370
0.0052
LEU 371
0.0056
SER 372
0.0074
VAL 373
0.0073
VAL 374
0.0070
CYS 375
0.0084
VAL 376
0.0081
VAL 377
0.0117
PRO 378
0.0088
GLU 379
0.0119
ILE 380
0.0149
VAL 381
0.0184
ARG 382
0.0126
HIS 383
0.0190
TYR 384
0.0233
CYS 385
0.0216
ALA 386
0.0139
VAL 387
0.0076
SER 388
0.0041
PHE 389
0.0065
THR 390
0.0066
LEU 391
0.0042
GLY 392
0.0035
GLY 393
0.0037
THR 394
0.0032
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0051
ILE 398
0.0059
ILE 399
0.0049
VAL 400
0.0031
ASN 401
0.0073
VAL 402
0.0060
ILE 403
0.0029
ASN 404
0.0044
ASP 405
0.0079
THR 406
0.0046
PHE 407
0.0037
SER 408
0.0079
GLN 409
0.0091
VAL 410
0.0051
GLN 411
0.0103
THR 412
0.0121
GLN 413
0.0060
VAL 414
0.0108
TYR 415
0.0111
SER 416
0.0061
GLY 417
0.0152
ARG 418
0.0125
TYR 419
0.0082
SER 420
0.0173
ALA 421
0.0118
LEU 422
0.0137
MET 423
0.0117
LYS 424
0.0046
LYS 425
0.0104
SER 426
0.0031
GLU 427
0.0086
LEU 428
0.0142
TRP 429
0.0127
LYS 430
0.0122
LYS 431
0.0105
VAL 432
0.0035
LYS 433
0.0193
MET 1
0.0034
PHE 2
0.0037
LEU 3
0.0040
ALA 4
0.0087
MET 5
0.0094
ILE 6
0.0076
GLY 7
0.0062
SER 8
0.0036
PHE 9
0.0063
ALA 10
0.0056
ARG 11
0.0094
PHE 12
0.0125
LEU 13
0.0122
CYS 14
0.0140
ASP 15
0.0097
VAL 16
0.0077
LYS 17
0.0106
GLN 18
0.0116
GLU 19
0.0070
ALA 20
0.0057
LEU 21
0.0076
GLN 22
0.0079
VAL 23
0.0084
SER 24
0.0087
TRP 25
0.0139
ALA 26
0.0127
SER 27
0.0111
ARG 28
0.0105
LYS 29
0.0095
GLU 30
0.0093
VAL 31
0.0093
SER 32
0.0086
VAL 33
0.0071
PHE 34
0.0058
LEU 35
0.0070
LEU 36
0.0086
ILE 37
0.0095
VAL 38
0.0070
LEU 39
0.0098
LEU 40
0.0109
THR 41
0.0091
VAL 42
0.0088
VAL 43
0.0132
VAL 44
0.0117
SER 45
0.0056
SER 46
0.0101
ILE 47
0.0114
LEU 48
0.0064
PHE 49
0.0057
SER 50
0.0091
CYS 51
0.0061
VAL 52
0.0015
ASP 53
0.0038
PHE 54
0.0029
VAL 55
0.0027
PHE 56
0.0042
LEU 57
0.0061
ARG 58
0.0073
LEU 59
0.0068
VAL 60
0.0060
LYS 61
0.0093
ILE 62
0.0078
ALA 63
0.0065
LEU 64
0.0075
GLY 65
0.0089
VAL 66
0.0102
VAL 67
0.0124
TYR 68
0.0122
ALA 69
0.0115
ALA 70
0.0162
MET 1
0.0168
SER 2
0.0084
PHE 3
0.0148
VAL 4
0.0102
SER 5
0.0129
CYS 6
0.0117
LEU 7
0.0129
MET 8
0.0112
PHE 9
0.0108
LEU 10
0.0103
THR 11
0.0038
ALA 12
0.0093
ALA 13
0.0182
GLN 14
0.0146
VAL 15
0.0112
PHE 16
0.0160
LEU 17
0.0195
ALA 18
0.0163
PHE 19
0.0171
LEU 20
0.0168
LEU 21
0.0133
VAL 22
0.0136
LEU 23
0.0158
LEU 24
0.0117
VAL 25
0.0086
LEU 26
0.0127
LEU 27
0.0141
GLN 28
0.0101
SER 29
0.0116
PRO 30
0.0118
GLU 31
0.0098
SER 32
0.0123
ASP 33
0.0141
THR 34
0.0081
LEU 35
0.0107
GLY 36
0.0150
GLY 37
0.0266
PHE 38
0.0179
GLY 39
0.0174
GLY 40
0.0096
PRO 41
0.0084
GLN 42
0.0059
CYS 43
0.0068
ASN 44
0.0060
LEU 45
0.0153
GLY 46
0.0239
SER 47
0.0258
MET 48
0.0264
PHE 49
0.0263
GLY 50
0.0245
LYS 51
0.0085
SER 52
0.0213
SER 53
0.0068
SER 54
0.0088
SER 55
0.0050
SER 56
0.0038
PHE 57
0.0046
ILE 58
0.0039
ALA 59
0.0057
LYS 60
0.0032
LEU 61
0.0082
THR 62
0.0080
ALA 63
0.0078
VAL 64
0.0101
VAL 65
0.0154
ALA 66
0.0140
ALA 67
0.0152
ALA 68
0.0161
PHE 69
0.0115
ILE 70
0.0120
VAL 71
0.0122
ASN 72
0.0109
THR 73
0.0059
ILE 74
0.0103
LEU 75
0.0135
LEU 76
0.0120
VAL 77
0.0128
GLY 78
0.0158
THR 79
0.0174
ASN 80
0.0173
ALA 81
0.0095
ARG 82
0.0098
ARG 83
0.0071
VAL 84
0.0069
ARG 85
0.0055
GLU 86
0.0068
VAL 87
0.0072
SER 88
0.0064
VAL 89
0.0027
VAL 90
0.0032
SER 91
0.0035
LYS 92
0.0042
THR 93
0.0037
GLU 94
0.0041
ALA 95
0.0052
VAL 96
0.0056
SER 97
0.0088
GLY 98
0.0050
GLN 99
0.0048
GLU 100
0.0100
SER 101
0.0126
ASN 102
0.0382
GLY 103
0.0116
SER 104
0.0302
GLU 105
0.0239
VAL 106
0.0179
PRO 107
0.0192
PHE 108
0.0179
GLU 109
0.0363
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.