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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 = 0.0565
MET 1
0.0565
ASN 2
0.0328
VAL 3
0.0324
GLY 4
0.0262
ALA 5
0.0154
ARG 6
0.0121
GLY 7
0.0174
ASN 8
0.0086
ALA 9
0.0107
GLY 10
0.0101
LEU 11
0.0199
PHE 12
0.0213
TRP 13
0.0191
ARG 14
0.0171
PHE 15
0.0262
GLY 16
0.0280
PHE 17
0.0186
THR 18
0.0173
LEU 19
0.0253
LEU 20
0.0250
ALA 21
0.0115
LEU 22
0.0116
ILE 23
0.0139
VAL 24
0.0107
TYR 25
0.0065
ARG 26
0.0085
LEU 27
0.0075
GLY 28
0.0056
THR 29
0.0094
TYR 30
0.0094
ILE 31
0.0078
PRO 32
0.0081
ILE 33
0.0088
PRO 34
0.0072
GLY 35
0.0077
VAL 36
0.0097
ASN 37
0.0095
PRO 38
0.0086
SER 39
0.0084
VAL 40
0.0092
VAL 41
0.0139
GLU 42
0.0152
ASP 43
0.0247
ILE 44
0.0264
ILE 45
0.0243
SER 46
0.0367
SER 47
0.0529
HIS 48
0.0406
ALA 49
0.0148
THR 50
0.0103
GLY 51
0.0057
VAL 52
0.0072
LEU 53
0.0065
GLY 54
0.0041
ILE 55
0.0040
PHE 56
0.0057
ASN 57
0.0062
VAL 58
0.0068
PHE 59
0.0080
SER 60
0.0085
GLY 61
0.0106
GLY 62
0.0081
ALA 63
0.0079
LEU 64
0.0060
GLY 65
0.0059
ARG 66
0.0064
MET 67
0.0054
THR 68
0.0069
ILE 69
0.0061
PHE 70
0.0065
ALA 71
0.0074
LEU 72
0.0077
ASN 73
0.0053
VAL 74
0.0064
MET 75
0.0082
PRO 76
0.0085
TYR 77
0.0075
ILE 78
0.0078
VAL 79
0.0075
SER 80
0.0070
SER 81
0.0107
ILE 82
0.0110
ILE 83
0.0101
VAL 84
0.0101
GLN 85
0.0154
LEU 86
0.0152
LEU 87
0.0158
SER 88
0.0155
VAL 89
0.0185
ALA 90
0.0212
ILE 91
0.0226
PRO 92
0.0207
THR 93
0.0245
LEU 94
0.0229
ASN 95
0.0231
GLU 96
0.0289
MET 97
0.0258
ARG 98
0.0257
GLN 99
0.0311
ASP 100
0.0353
GLY 101
0.0351
GLU 102
0.0282
LEU 103
0.0246
GLY 104
0.0257
ARG 105
0.0202
MET 106
0.0160
LYS 107
0.0136
MET 108
0.0139
SER 109
0.0105
THR 110
0.0067
TYR 111
0.0046
THR 112
0.0069
ARG 113
0.0068
TYR 114
0.0057
LEU 115
0.0058
SER 116
0.0087
VAL 117
0.0104
ALA 118
0.0107
PHE 119
0.0108
CYS 120
0.0105
ILE 121
0.0095
ALA 122
0.0096
GLN 123
0.0096
GLY 124
0.0080
LEU 125
0.0054
VAL 126
0.0075
ILE 127
0.0101
LEU 128
0.0083
LEU 129
0.0162
GLY 130
0.0176
LEU 131
0.0169
GLU 132
0.0178
ARG 133
0.0237
MET 134
0.0200
ASN 135
0.0175
SER 136
0.0126
ASP 137
0.0317
GLU 138
0.0301
VAL 139
0.0141
MET 140
0.0105
VAL 141
0.0130
VAL 142
0.0137
ILE 143
0.0136
ASN 144
0.0167
PRO 145
0.0177
GLY 146
0.0133
ILE 147
0.0070
MET 148
0.0076
PHE 149
0.0071
ARG 150
0.0049
VAL 151
0.0046
VAL 152
0.0050
GLY 153
0.0053
ILE 154
0.0075
SER 155
0.0088
SER 156
0.0085
LEU 157
0.0081
LEU 158
0.0092
ALA 159
0.0086
GLY 160
0.0086
THR 161
0.0080
MET 162
0.0080
PHE 163
0.0062
LEU 164
0.0073
LEU 165
0.0069
TRP 166
0.0064
LEU 167
0.0057
GLY 168
0.0065
GLU 169
0.0074
ARG 170
0.0067
ILE 171
0.0055
ASN 172
0.0073
ALA 173
0.0122
LYS 174
0.0074
GLY 175
0.0094
ILE 176
0.0163
GLY 177
0.0100
ASN 178
0.0079
GLY 179
0.0054
ILE 180
0.0038
SER 181
0.0069
LEU 182
0.0069
ILE 183
0.0064
ILE 184
0.0067
PHE 185
0.0062
VAL 186
0.0068
GLY 187
0.0089
ILE 188
0.0091
ILE 189
0.0105
SER 190
0.0111
GLU 191
0.0111
LEU 192
0.0106
PRO 193
0.0131
SER 194
0.0117
SER 195
0.0083
ILE 196
0.0075
SER 197
0.0073
SER 198
0.0042
VAL 199
0.0073
PHE 200
0.0095
LEU 201
0.0095
LEU 202
0.0110
GLY 203
0.0125
LYS 204
0.0125
ASN 205
0.0115
GLY 206
0.0188
GLU 207
0.0234
VAL 208
0.0196
SER 209
0.0169
GLY 210
0.0101
LEU 211
0.0130
VAL 212
0.0167
VAL 213
0.0104
LEU 214
0.0116
SER 215
0.0130
MET 216
0.0123
LEU 217
0.0104
LEU 218
0.0102
ALA 219
0.0072
PHE 220
0.0063
PHE 221
0.0037
ALA 222
0.0054
LEU 223
0.0045
PHE 224
0.0036
LEU 225
0.0059
LEU 226
0.0066
ILE 227
0.0060
ILE 228
0.0075
PHE 229
0.0074
PHE 230
0.0081
GLU 231
0.0086
ARG 232
0.0103
SER 233
0.0082
TYR 234
0.0077
ARG 235
0.0078
LYS 236
0.0082
VAL 237
0.0079
PHE 238
0.0065
VAL 239
0.0043
GLN 240
0.0053
TYR 241
0.0073
PRO 242
0.0088
LYS 243
0.0068
ARG 244
0.0099
GLN 245
0.0096
THR 246
0.0139
GLY 247
0.0143
GLY 248
0.0102
ARG 249
0.0092
PHE 250
0.0079
TYR 251
0.0088
ASN 252
0.0087
SER 253
0.0078
ASP 254
0.0060
SER 255
0.0064
SER 256
0.0059
TYR 257
0.0070
ILE 258
0.0067
PRO 259
0.0074
LEU 260
0.0057
LYS 261
0.0028
ILE 262
0.0038
ASN 263
0.0034
THR 264
0.0025
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0039
ILE 268
0.0043
PRO 269
0.0038
PRO 270
0.0042
ILE 271
0.0042
PHE 272
0.0046
ALA 273
0.0048
ASN 274
0.0050
ALA 275
0.0047
LEU 276
0.0049
LEU 277
0.0074
LEU 278
0.0069
SER 279
0.0077
SER 280
0.0079
ILE 281
0.0085
SER 282
0.0086
LEU 283
0.0088
VAL 284
0.0070
ARG 285
0.0048
PHE 286
0.0058
HIS 287
0.0066
SER 288
0.0059
GLY 289
0.0135
SER 290
0.0104
GLU 291
0.0062
TRP 292
0.0042
ALA 293
0.0057
ASP 294
0.0057
VAL 295
0.0125
LEU 296
0.0136
LEU 297
0.0074
ARG 298
0.0103
TYR 299
0.0131
LEU 300
0.0105
SER 301
0.0094
SER 302
0.0096
GLU 303
0.0091
GLY 304
0.0086
ILE 305
0.0102
LEU 306
0.0082
TYR 307
0.0081
VAL 308
0.0109
SER 309
0.0100
VAL 310
0.0087
TYR 311
0.0086
ILE 312
0.0101
ALA 313
0.0099
LEU 314
0.0086
ILE 315
0.0076
MET 316
0.0079
PHE 317
0.0078
PHE 318
0.0065
THR 319
0.0047
PHE 320
0.0053
PHE 321
0.0070
TYR 322
0.0055
THR 323
0.0034
SER 324
0.0050
LEU 325
0.0051
VAL 326
0.0048
PHE 327
0.0024
ASP 328
0.0021
THR 329
0.0099
LYS 330
0.0104
GLU 331
0.0078
THR 332
0.0072
SER 333
0.0113
GLU 334
0.0124
MET 335
0.0114
LEU 336
0.0093
LYS 337
0.0117
LYS 338
0.0150
ASN 339
0.0104
GLY 340
0.0093
GLY 341
0.0049
PHE 342
0.0042
VAL 343
0.0037
PRO 344
0.0047
GLY 345
0.0031
LYS 346
0.0104
ARG 347
0.0179
PRO 348
0.0149
GLY 349
0.0191
LYS 350
0.0232
ALA 351
0.0191
THR 352
0.0138
LYS 353
0.0146
GLU 354
0.0176
TYR 355
0.0134
PHE 356
0.0129
ASP 357
0.0106
GLN 358
0.0112
VAL 359
0.0093
ILE 360
0.0101
GLY 361
0.0044
ARG 362
0.0043
ILE 363
0.0052
THR 364
0.0035
VAL 365
0.0032
LEU 366
0.0044
GLY 367
0.0034
ALA 368
0.0043
ILE 369
0.0066
TYR 370
0.0066
LEU 371
0.0066
SER 372
0.0079
VAL 373
0.0073
VAL 374
0.0065
CYS 375
0.0064
VAL 376
0.0072
VAL 377
0.0051
PRO 378
0.0038
GLU 379
0.0038
ILE 380
0.0050
VAL 381
0.0043
ARG 382
0.0057
HIS 383
0.0085
TYR 384
0.0107
CYS 385
0.0085
ALA 386
0.0108
VAL 387
0.0100
SER 388
0.0105
PHE 389
0.0056
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0054
GLY 393
0.0034
THR 394
0.0035
SER 395
0.0032
PHE 396
0.0030
LEU 397
0.0040
ILE 398
0.0031
ILE 399
0.0013
VAL 400
0.0028
ASN 401
0.0043
VAL 402
0.0024
ILE 403
0.0031
ASN 404
0.0052
ASP 405
0.0036
THR 406
0.0044
PHE 407
0.0024
SER 408
0.0033
GLN 409
0.0098
VAL 410
0.0087
GLN 411
0.0038
THR 412
0.0084
GLN 413
0.0120
VAL 414
0.0123
TYR 415
0.0081
SER 416
0.0070
GLY 417
0.0120
ARG 418
0.0189
TYR 419
0.0128
SER 420
0.0032
ALA 421
0.0119
LEU 422
0.0082
MET 423
0.0123
LYS 424
0.0155
LYS 425
0.0212
SER 426
0.0197
GLU 427
0.0248
LEU 428
0.0257
TRP 429
0.0310
LYS 430
0.0185
LYS 431
0.0055
VAL 432
0.0225
LYS 433
0.0287
MET 1
0.0131
PHE 2
0.0108
LEU 3
0.0200
ALA 4
0.0162
MET 5
0.0122
ILE 6
0.0144
GLY 7
0.0162
SER 8
0.0155
PHE 9
0.0086
ALA 10
0.0058
ARG 11
0.0077
PHE 12
0.0061
LEU 13
0.0056
CYS 14
0.0054
ASP 15
0.0031
VAL 16
0.0069
LYS 17
0.0106
GLN 18
0.0084
GLU 19
0.0077
ALA 20
0.0105
LEU 21
0.0096
GLN 22
0.0090
VAL 23
0.0095
SER 24
0.0078
TRP 25
0.0141
ALA 26
0.0133
SER 27
0.0185
ARG 28
0.0215
LYS 29
0.0231
GLU 30
0.0200
VAL 31
0.0154
SER 32
0.0180
VAL 33
0.0180
PHE 34
0.0147
LEU 35
0.0119
LEU 36
0.0150
ILE 37
0.0140
VAL 38
0.0086
LEU 39
0.0091
LEU 40
0.0154
THR 41
0.0142
VAL 42
0.0120
VAL 43
0.0212
VAL 44
0.0243
SER 45
0.0162
SER 46
0.0175
ILE 47
0.0224
LEU 48
0.0190
PHE 49
0.0157
SER 50
0.0195
CYS 51
0.0210
VAL 52
0.0159
ASP 53
0.0180
PHE 54
0.0247
VAL 55
0.0231
PHE 56
0.0150
LEU 57
0.0154
ARG 58
0.0192
LEU 59
0.0166
VAL 60
0.0110
LYS 61
0.0088
ILE 62
0.0111
ALA 63
0.0129
LEU 64
0.0096
GLY 65
0.0084
VAL 66
0.0076
VAL 67
0.0060
TYR 68
0.0055
ALA 69
0.0070
ALA 70
0.0097
MET 1
0.0170
SER 2
0.0193
PHE 3
0.0038
VAL 4
0.0116
SER 5
0.0220
CYS 6
0.0181
LEU 7
0.0152
MET 8
0.0265
PHE 9
0.0232
LEU 10
0.0124
THR 11
0.0145
ALA 12
0.0205
ALA 13
0.0076
GLN 14
0.0058
VAL 15
0.0105
PHE 16
0.0094
LEU 17
0.0074
ALA 18
0.0101
PHE 19
0.0129
LEU 20
0.0115
LEU 21
0.0106
VAL 22
0.0121
LEU 23
0.0125
LEU 24
0.0117
VAL 25
0.0104
LEU 26
0.0098
LEU 27
0.0087
GLN 28
0.0086
SER 29
0.0076
PRO 30
0.0090
GLU 31
0.0103
SER 32
0.0116
ASP 33
0.0141
THR 34
0.0127
LEU 35
0.0107
GLY 36
0.0119
GLY 37
0.0034
PHE 38
0.0033
GLY 39
0.0038
GLY 40
0.0044
PRO 41
0.0061
GLN 42
0.0073
CYS 43
0.0130
ASN 44
0.0159
LEU 45
0.0200
GLY 46
0.0191
SER 47
0.0240
MET 48
0.0321
PHE 49
0.0266
GLY 50
0.0223
LYS 51
0.0177
SER 52
0.0180
SER 53
0.0121
SER 54
0.0137
SER 55
0.0128
SER 56
0.0111
PHE 57
0.0104
ILE 58
0.0094
ALA 59
0.0099
LYS 60
0.0112
LEU 61
0.0106
THR 62
0.0097
ALA 63
0.0098
VAL 64
0.0100
VAL 65
0.0077
ALA 66
0.0079
ALA 67
0.0058
ALA 68
0.0029
PHE 69
0.0044
ILE 70
0.0070
VAL 71
0.0068
ASN 72
0.0042
THR 73
0.0075
ILE 74
0.0092
LEU 75
0.0080
LEU 76
0.0067
VAL 77
0.0098
GLY 78
0.0089
THR 79
0.0097
ASN 80
0.0123
ALA 81
0.0106
ARG 82
0.0132
ARG 83
0.0169
VAL 84
0.0146
ARG 85
0.0175
GLU 86
0.0167
VAL 87
0.0165
SER 88
0.0172
VAL 89
0.0151
VAL 90
0.0096
SER 91
0.0090
LYS 92
0.0102
THR 93
0.0103
GLU 94
0.0141
ALA 95
0.0131
VAL 96
0.0154
SER 97
0.0183
GLY 98
0.0133
GLN 99
0.0115
GLU 100
0.0158
SER 101
0.0188
ASN 102
0.0112
GLY 103
0.0236
SER 104
0.0350
GLU 105
0.0168
VAL 106
0.0066
PRO 107
0.0090
PHE 108
0.0191
GLU 109
0.0048
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.