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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 = 0.0749
MET 1
0.0178
ASN 2
0.0148
VAL 3
0.0180
GLY 4
0.0200
ALA 5
0.0154
ARG 6
0.0190
GLY 7
0.0204
ASN 8
0.0158
ALA 9
0.0149
GLY 10
0.0091
LEU 11
0.0083
PHE 12
0.0134
TRP 13
0.0103
ARG 14
0.0069
PHE 15
0.0090
GLY 16
0.0097
PHE 17
0.0083
THR 18
0.0071
LEU 19
0.0073
LEU 20
0.0085
ALA 21
0.0062
LEU 22
0.0053
ILE 23
0.0064
VAL 24
0.0051
TYR 25
0.0057
ARG 26
0.0069
LEU 27
0.0075
GLY 28
0.0102
THR 29
0.0091
TYR 30
0.0094
ILE 31
0.0112
PRO 32
0.0157
ILE 33
0.0129
PRO 34
0.0105
GLY 35
0.0129
VAL 36
0.0161
ASN 37
0.0242
PRO 38
0.0279
SER 39
0.0288
VAL 40
0.0260
VAL 41
0.0264
GLU 42
0.0211
ASP 43
0.0197
ILE 44
0.0121
ILE 45
0.0083
SER 46
0.0139
SER 47
0.0164
HIS 48
0.0199
ALA 49
0.0076
THR 50
0.0081
GLY 51
0.0099
VAL 52
0.0084
LEU 53
0.0059
GLY 54
0.0057
ILE 55
0.0052
PHE 56
0.0062
ASN 57
0.0110
VAL 58
0.0092
PHE 59
0.0109
SER 60
0.0125
GLY 61
0.0111
GLY 62
0.0110
ALA 63
0.0149
LEU 64
0.0164
GLY 65
0.0224
ARG 66
0.0184
MET 67
0.0195
THR 68
0.0169
ILE 69
0.0141
PHE 70
0.0143
ALA 71
0.0150
LEU 72
0.0158
ASN 73
0.0154
VAL 74
0.0158
MET 75
0.0177
PRO 76
0.0167
TYR 77
0.0166
ILE 78
0.0216
VAL 79
0.0207
SER 80
0.0140
SER 81
0.0154
ILE 82
0.0207
ILE 83
0.0154
VAL 84
0.0073
GLN 85
0.0142
LEU 86
0.0170
LEU 87
0.0104
SER 88
0.0058
VAL 89
0.0127
ALA 90
0.0086
ILE 91
0.0045
PRO 92
0.0086
THR 93
0.0068
LEU 94
0.0077
ASN 95
0.0067
GLU 96
0.0054
MET 97
0.0054
ARG 98
0.0068
GLN 99
0.0155
ASP 100
0.0169
GLY 101
0.0228
GLU 102
0.0155
LEU 103
0.0099
GLY 104
0.0026
ARG 105
0.0112
MET 106
0.0100
LYS 107
0.0117
MET 108
0.0162
SER 109
0.0205
ALA 110
0.0203
TYR 111
0.0157
THR 112
0.0096
ARG 113
0.0046
TYR 114
0.0124
LEU 115
0.0097
SER 116
0.0104
VAL 117
0.0126
ALA 118
0.0202
PHE 119
0.0227
CYS 120
0.0193
ILE 121
0.0184
ALA 122
0.0215
GLN 123
0.0211
GLY 124
0.0161
LEU 125
0.0116
VAL 126
0.0101
ILE 127
0.0118
LEU 128
0.0083
LEU 129
0.0085
GLY 130
0.0137
LEU 131
0.0161
GLU 132
0.0105
ARG 133
0.0114
MET 134
0.0170
ASN 135
0.0164
SER 136
0.0103
ASP 137
0.0104
GLU 138
0.0185
VAL 139
0.0189
MET 140
0.0226
VAL 141
0.0137
VAL 142
0.0157
ILE 143
0.0093
ASN 144
0.0115
PRO 145
0.0074
GLY 146
0.0116
ILE 147
0.0152
MET 148
0.0200
PHE 149
0.0080
ARG 150
0.0091
VAL 151
0.0127
VAL 152
0.0135
GLY 153
0.0133
ILE 154
0.0121
SER 155
0.0064
SER 156
0.0082
LEU 157
0.0086
LEU 158
0.0058
ALA 159
0.0056
GLY 160
0.0086
THR 161
0.0073
MET 162
0.0047
PHE 163
0.0055
LEU 164
0.0083
LEU 165
0.0037
TRP 166
0.0033
LEU 167
0.0029
GLY 168
0.0036
GLU 169
0.0038
ARG 170
0.0053
ILE 171
0.0042
ASN 172
0.0031
ALA 173
0.0080
LYS 174
0.0100
GLY 175
0.0075
ILE 176
0.0032
GLY 177
0.0067
ASN 178
0.0068
GLY 179
0.0067
ILE 180
0.0069
SER 181
0.0103
LEU 182
0.0077
ILE 183
0.0072
ILE 184
0.0094
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0075
ILE 188
0.0086
ILE 189
0.0099
SER 190
0.0149
GLU 191
0.0155
LEU 192
0.0128
PRO 193
0.0204
SER 194
0.0238
SER 195
0.0196
ILE 196
0.0119
SER 197
0.0105
SER 198
0.0107
VAL 199
0.0119
PHE 200
0.0108
LEU 201
0.0157
LEU 202
0.0125
GLY 203
0.0200
LYS 204
0.0199
ASN 205
0.0124
GLY 206
0.0152
GLU 207
0.0088
VAL 208
0.0125
SER 209
0.0086
GLY 210
0.0107
LEU 211
0.0078
VAL 212
0.0066
VAL 213
0.0076
LEU 214
0.0129
SER 215
0.0135
MET 216
0.0089
LEU 217
0.0085
LEU 218
0.0105
ALA 219
0.0121
PHE 220
0.0098
PHE 221
0.0081
ALA 222
0.0077
LEU 223
0.0089
PHE 224
0.0085
LEU 225
0.0073
LEU 226
0.0057
ILE 227
0.0048
ILE 228
0.0051
PHE 229
0.0034
PHE 230
0.0045
GLU 231
0.0047
ARG 232
0.0068
SER 233
0.0094
TYR 234
0.0060
ARG 235
0.0029
LYS 236
0.0051
VAL 237
0.0165
PHE 238
0.0149
VAL 239
0.0125
GLN 240
0.0110
TYR 241
0.0123
PRO 242
0.0058
LYS 243
0.0033
ARG 244
0.0077
GLN 245
0.0086
THR 246
0.0177
GLY 247
0.0201
GLY 248
0.0202
ARG 249
0.0087
PHE 250
0.0056
TYR 251
0.0092
ASN 252
0.0112
SER 253
0.0031
ASP 254
0.0074
SER 255
0.0141
SER 256
0.0172
TYR 257
0.0158
ILE 258
0.0160
PRO 259
0.0109
LEU 260
0.0101
LYS 261
0.0061
ILE 262
0.0055
ASN 263
0.0039
THR 264
0.0047
ALA 265
0.0135
GLY 266
0.0153
VAL 267
0.0144
ILE 268
0.0175
PRO 269
0.0143
PRO 270
0.0137
ILE 271
0.0165
PHE 272
0.0158
ALA 273
0.0097
ASN 274
0.0118
ALA 275
0.0132
LEU 276
0.0120
LEU 277
0.0121
LEU 278
0.0128
SER 279
0.0140
SER 280
0.0143
ILE 281
0.0137
SER 282
0.0148
LEU 283
0.0136
VAL 284
0.0122
ARG 285
0.0150
PHE 286
0.0152
HIS 287
0.0156
SER 288
0.0153
GLY 289
0.0265
SER 290
0.0159
GLU 291
0.0071
TRP 292
0.0071
ALA 293
0.0099
ASP 294
0.0134
VAL 295
0.0079
LEU 296
0.0108
LEU 297
0.0136
ARG 298
0.0126
TYR 299
0.0116
LEU 300
0.0147
SER 301
0.0114
SER 302
0.0104
GLU 303
0.0088
GLY 304
0.0088
VAL 305
0.0082
LEU 306
0.0127
TYR 307
0.0126
VAL 308
0.0096
SER 309
0.0118
VAL 310
0.0141
TYR 311
0.0109
ILE 312
0.0071
ALA 313
0.0073
LEU 314
0.0073
ILE 315
0.0062
MET 316
0.0029
PHE 317
0.0029
PHE 318
0.0063
THR 319
0.0073
PHE 320
0.0064
PHE 321
0.0096
TYR 322
0.0102
THR 323
0.0087
SER 324
0.0100
LEU 325
0.0134
VAL 326
0.0073
PHE 327
0.0054
ASP 328
0.0065
THR 329
0.0049
LYS 330
0.0056
GLU 331
0.0055
THR 332
0.0045
SER 333
0.0027
GLU 334
0.0039
MET 335
0.0053
LEU 336
0.0036
LYS 337
0.0006
LYS 338
0.0074
ASN 339
0.0064
GLY 340
0.0020
GLY 341
0.0136
PHE 342
0.0099
VAL 343
0.0066
PRO 344
0.0038
GLY 345
0.0072
LYS 346
0.0048
ARG 347
0.0099
PRO 348
0.0082
GLY 349
0.0034
LYS 350
0.0068
ALA 351
0.0087
THR 352
0.0073
LYS 353
0.0083
GLU 354
0.0110
TYR 355
0.0133
PHE 356
0.0097
ASP 357
0.0059
GLN 358
0.0056
VAL 359
0.0049
ILE 360
0.0033
GLY 361
0.0045
ARG 362
0.0030
ILE 363
0.0019
THR 364
0.0017
VAL 365
0.0017
LEU 366
0.0024
GLY 367
0.0025
ALA 368
0.0024
ILE 369
0.0027
TYR 370
0.0033
LEU 371
0.0025
SER 372
0.0049
VAL 373
0.0049
VAL 374
0.0037
CYS 375
0.0046
VAL 376
0.0062
VAL 377
0.0061
PRO 378
0.0051
GLU 379
0.0045
ILE 380
0.0032
VAL 381
0.0039
ARG 382
0.0035
HIS 383
0.0046
TYR 384
0.0045
CYS 385
0.0039
ALA 386
0.0039
VAL 387
0.0049
SER 388
0.0067
PHE 389
0.0058
THR 390
0.0075
LEU 391
0.0090
GLY 392
0.0085
GLY 393
0.0076
THR 394
0.0092
SER 395
0.0090
PHE 396
0.0071
LEU 397
0.0086
ILE 398
0.0092
ILE 399
0.0073
VAL 400
0.0068
ASN 401
0.0071
VAL 402
0.0066
ILE 403
0.0058
ASN 404
0.0064
ASP 405
0.0045
THR 406
0.0047
PHE 407
0.0034
SER 408
0.0038
GLN 409
0.0083
VAL 410
0.0088
GLN 411
0.0129
THR 412
0.0140
GLN 413
0.0151
VAL 414
0.0235
TYR 415
0.0238
SER 416
0.0129
GLY 417
0.0204
ARG 418
0.0195
TYR 419
0.0057
SER 420
0.0240
ALA 421
0.0179
LEU 422
0.0249
MET 423
0.0217
LYS 424
0.0098
LYS 425
0.0175
SER 426
0.0056
GLU 427
0.0123
LEU 428
0.0225
TRP 429
0.0220
LYS 430
0.0201
LYS 431
0.0152
VAL 432
0.0072
LYS 433
0.0322
MET 1
0.0135
PHE 2
0.0065
LEU 3
0.0041
ALA 4
0.0076
MET 5
0.0059
ILE 6
0.0050
GLY 7
0.0090
SER 8
0.0086
PHE 9
0.0070
ALA 10
0.0097
ARG 11
0.0080
PHE 12
0.0087
LEU 13
0.0088
CYS 14
0.0088
ASP 15
0.0086
VAL 16
0.0075
LYS 17
0.0068
GLN 18
0.0076
GLU 19
0.0038
ALA 20
0.0026
LEU 21
0.0074
GLN 22
0.0031
VAL 23
0.0033
SER 24
0.0076
TRP 25
0.0121
ALA 26
0.0106
SER 27
0.0109
ARG 28
0.0059
LYS 29
0.0043
GLU 30
0.0087
VAL 31
0.0039
SER 32
0.0075
VAL 33
0.0107
PHE 34
0.0096
LEU 35
0.0104
LEU 36
0.0137
ILE 37
0.0116
VAL 38
0.0092
LEU 39
0.0091
LEU 40
0.0096
THR 41
0.0080
VAL 42
0.0029
VAL 43
0.0041
VAL 44
0.0097
SER 45
0.0114
SER 46
0.0153
ILE 47
0.0217
LEU 48
0.0207
PHE 49
0.0195
SER 50
0.0272
CYS 51
0.0269
VAL 52
0.0190
ASP 53
0.0198
PHE 54
0.0214
VAL 55
0.0143
PHE 56
0.0132
LEU 57
0.0179
ARG 58
0.0257
LEU 59
0.0256
VAL 60
0.0192
LYS 61
0.0319
ILE 62
0.0371
ALA 63
0.0204
LEU 64
0.0157
GLY 65
0.0509
VAL 66
0.0606
VAL 67
0.0421
TYR 68
0.0257
ALA 69
0.0590
ALA 70
0.0749
MET 1
0.0156
SER 2
0.0159
PHE 3
0.0110
VAL 4
0.0094
SER 5
0.0076
CYS 6
0.0089
LEU 7
0.0153
MET 8
0.0147
PHE 9
0.0080
LEU 10
0.0125
THR 11
0.0156
ALA 12
0.0105
ALA 13
0.0056
GLN 14
0.0080
VAL 15
0.0074
PHE 16
0.0031
LEU 17
0.0030
ALA 18
0.0039
PHE 19
0.0022
LEU 20
0.0011
LEU 21
0.0026
VAL 22
0.0023
LEU 23
0.0019
LEU 24
0.0026
VAL 25
0.0022
LEU 26
0.0038
LEU 27
0.0052
GLN 28
0.0037
SER 29
0.0049
PRO 30
0.0126
GLU 31
0.0178
SER 32
0.0231
ASP 33
0.0164
THR 34
0.0085
LEU 35
0.0096
GLY 36
0.0271
GLY 37
0.0134
PHE 38
0.0094
GLY 39
0.0104
GLY 40
0.0077
PRO 41
0.0051
GLN 42
0.0071
CYS 43
0.0093
ASN 44
0.0133
LEU 45
0.0113
GLY 46
0.0152
SER 47
0.0150
MET 48
0.0092
PHE 49
0.0140
GLY 50
0.0175
LYS 51
0.0182
SER 52
0.0245
SER 53
0.0373
SER 54
0.0647
SER 55
0.0374
SER 56
0.0118
PHE 57
0.0065
ILE 58
0.0023
ALA 59
0.0051
LYS 60
0.0043
LEU 61
0.0042
THR 62
0.0041
ALA 63
0.0056
VAL 64
0.0042
VAL 65
0.0046
ALA 66
0.0055
ALA 67
0.0085
ALA 68
0.0079
PHE 69
0.0071
ILE 70
0.0088
VAL 71
0.0109
ASN 72
0.0102
THR 73
0.0085
ILE 74
0.0075
LEU 75
0.0089
LEU 76
0.0092
VAL 77
0.0053
GLY 78
0.0048
THR 79
0.0081
ASN 80
0.0061
ALA 81
0.0083
ARG 82
0.0108
ARG 83
0.0137
VAL 84
0.0196
ARG 85
0.0190
GLU 86
0.0120
VAL 87
0.0120
SER 88
0.0164
VAL 89
0.0116
VAL 90
0.0080
SER 91
0.0086
LYS 92
0.0085
THR 93
0.0127
GLU 94
0.0137
ALA 95
0.0123
VAL 96
0.0092
SER 97
0.0102
GLY 98
0.0123
GLN 99
0.0117
GLU 100
0.0066
SER 101
0.0215
ASN 102
0.0162
GLY 103
0.0181
SER 104
0.0089
GLU 105
0.0080
VAL 106
0.0088
PRO 107
0.0111
PHE 108
0.0122
GLU 109
0.0237
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.