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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 = 0.0465
MET 1
0.0396
ASN 2
0.0276
VAL 3
0.0352
GLY 4
0.0297
ALA 5
0.0266
ARG 6
0.0262
GLY 7
0.0262
ASN 8
0.0232
ALA 9
0.0139
GLY 10
0.0087
LEU 11
0.0094
PHE 12
0.0121
TRP 13
0.0066
ARG 14
0.0059
PHE 15
0.0091
GLY 16
0.0106
PHE 17
0.0103
THR 18
0.0087
LEU 19
0.0125
LEU 20
0.0160
ALA 21
0.0120
LEU 22
0.0093
ILE 23
0.0105
VAL 24
0.0104
TYR 25
0.0066
ARG 26
0.0043
LEU 27
0.0050
GLY 28
0.0066
THR 29
0.0051
TYR 30
0.0058
ILE 31
0.0122
PRO 32
0.0131
ILE 33
0.0138
PRO 34
0.0160
GLY 35
0.0161
VAL 36
0.0159
ASN 37
0.0160
PRO 38
0.0150
SER 39
0.0152
VAL 40
0.0158
VAL 41
0.0134
GLU 42
0.0115
ASP 43
0.0129
ILE 44
0.0118
ILE 45
0.0081
SER 46
0.0079
SER 47
0.0103
HIS 48
0.0054
ALA 49
0.0048
THR 50
0.0057
GLY 51
0.0058
VAL 52
0.0063
LEU 53
0.0045
GLY 54
0.0025
ILE 55
0.0030
PHE 56
0.0023
ASN 57
0.0013
VAL 58
0.0036
PHE 59
0.0041
SER 60
0.0031
GLY 61
0.0018
GLY 62
0.0031
ALA 63
0.0042
LEU 64
0.0065
GLY 65
0.0078
ARG 66
0.0104
MET 67
0.0105
THR 68
0.0099
ILE 69
0.0102
PHE 70
0.0052
ALA 71
0.0054
LEU 72
0.0050
ASN 73
0.0048
VAL 74
0.0053
MET 75
0.0052
PRO 76
0.0062
TYR 77
0.0067
ILE 78
0.0075
VAL 79
0.0089
SER 80
0.0089
SER 81
0.0088
ILE 82
0.0104
ILE 83
0.0120
VAL 84
0.0114
GLN 85
0.0102
LEU 86
0.0122
LEU 87
0.0171
SER 88
0.0156
VAL 89
0.0149
ALA 90
0.0210
ILE 91
0.0276
PRO 92
0.0295
THR 93
0.0311
LEU 94
0.0224
ASN 95
0.0199
GLU 96
0.0240
MET 97
0.0183
ARG 98
0.0144
GLN 99
0.0163
ASP 100
0.0181
GLY 101
0.0145
GLU 102
0.0118
LEU 103
0.0130
GLY 104
0.0136
ARG 105
0.0110
MET 106
0.0100
LYS 107
0.0128
MET 108
0.0119
SER 109
0.0088
THR 110
0.0105
TYR 111
0.0118
THR 112
0.0087
ARG 113
0.0085
TYR 114
0.0085
LEU 115
0.0062
SER 116
0.0065
VAL 117
0.0054
ALA 118
0.0031
PHE 119
0.0047
CYS 120
0.0050
ILE 121
0.0047
ALA 122
0.0047
GLN 123
0.0038
GLY 124
0.0073
LEU 125
0.0083
VAL 126
0.0074
ILE 127
0.0096
LEU 128
0.0122
LEU 129
0.0125
GLY 130
0.0133
LEU 131
0.0141
GLU 132
0.0136
ARG 133
0.0120
MET 134
0.0153
ASN 135
0.0120
SER 136
0.0255
ASP 137
0.0369
GLU 138
0.0390
VAL 139
0.0185
MET 140
0.0137
VAL 141
0.0179
VAL 142
0.0150
ILE 143
0.0132
ASN 144
0.0130
PRO 145
0.0146
GLY 146
0.0143
ILE 147
0.0143
MET 148
0.0152
PHE 149
0.0152
ARG 150
0.0149
VAL 151
0.0143
VAL 152
0.0148
GLY 153
0.0138
ILE 154
0.0110
SER 155
0.0116
SER 156
0.0121
LEU 157
0.0086
LEU 158
0.0082
ALA 159
0.0088
GLY 160
0.0069
THR 161
0.0070
MET 162
0.0067
PHE 163
0.0070
LEU 164
0.0079
LEU 165
0.0075
TRP 166
0.0087
LEU 167
0.0092
GLY 168
0.0094
GLU 169
0.0084
ARG 170
0.0085
ILE 171
0.0079
ASN 172
0.0083
ALA 173
0.0087
LYS 174
0.0085
GLY 175
0.0061
ILE 176
0.0043
GLY 177
0.0058
ASN 178
0.0070
GLY 179
0.0079
ILE 180
0.0076
SER 181
0.0047
LEU 182
0.0059
ILE 183
0.0054
ILE 184
0.0049
PHE 185
0.0070
VAL 186
0.0079
GLY 187
0.0061
ILE 188
0.0070
ILE 189
0.0099
SER 190
0.0086
GLU 191
0.0084
LEU 192
0.0110
PRO 193
0.0127
SER 194
0.0126
SER 195
0.0121
ILE 196
0.0115
SER 197
0.0107
SER 198
0.0118
VAL 199
0.0108
PHE 200
0.0062
LEU 201
0.0068
LEU 202
0.0142
GLY 203
0.0146
LYS 204
0.0151
ASN 205
0.0211
GLY 206
0.0287
GLU 207
0.0309
VAL 208
0.0231
SER 209
0.0260
GLY 210
0.0188
LEU 211
0.0202
VAL 212
0.0199
VAL 213
0.0116
LEU 214
0.0092
SER 215
0.0144
MET 216
0.0135
LEU 217
0.0082
LEU 218
0.0106
ALA 219
0.0137
PHE 220
0.0124
PHE 221
0.0133
ALA 222
0.0141
LEU 223
0.0123
PHE 224
0.0125
LEU 225
0.0129
LEU 226
0.0108
ILE 227
0.0103
ILE 228
0.0102
PHE 229
0.0094
PHE 230
0.0077
GLU 231
0.0072
ARG 232
0.0060
SER 233
0.0050
TYR 234
0.0034
ARG 235
0.0061
LYS 236
0.0055
VAL 237
0.0063
PHE 238
0.0048
VAL 239
0.0077
GLN 240
0.0126
TYR 241
0.0182
PRO 242
0.0271
LYS 243
0.0226
ARG 244
0.0465
GLN 245
0.0204
THR 246
0.0086
GLY 247
0.0313
GLY 248
0.0211
ARG 249
0.0147
PHE 250
0.0139
TYR 251
0.0240
ASN 252
0.0322
SER 253
0.0177
ASP 254
0.0106
SER 255
0.0064
SER 256
0.0037
TYR 257
0.0008
ILE 258
0.0042
PRO 259
0.0047
LEU 260
0.0040
LYS 261
0.0015
ILE 262
0.0029
ASN 263
0.0028
THR 264
0.0022
ALA 265
0.0034
GLY 266
0.0057
VAL 267
0.0077
ILE 268
0.0073
PRO 269
0.0057
PRO 270
0.0071
ILE 271
0.0077
PHE 272
0.0069
ALA 273
0.0064
ASN 274
0.0071
ALA 275
0.0078
LEU 276
0.0065
LEU 277
0.0064
LEU 278
0.0072
SER 279
0.0072
SER 280
0.0061
ILE 281
0.0068
SER 282
0.0082
LEU 283
0.0079
VAL 284
0.0060
ARG 285
0.0091
PHE 286
0.0096
HIS 287
0.0104
SER 288
0.0146
GLY 289
0.0314
SER 290
0.0214
GLU 291
0.0098
TRP 292
0.0122
ALA 293
0.0027
ASP 294
0.0141
VAL 295
0.0209
LEU 296
0.0172
LEU 297
0.0178
ARG 298
0.0276
TYR 299
0.0255
LEU 300
0.0155
SER 301
0.0154
SER 302
0.0109
GLU 303
0.0107
GLY 304
0.0137
ILE 305
0.0121
LEU 306
0.0141
TYR 307
0.0101
VAL 308
0.0094
SER 309
0.0101
VAL 310
0.0078
TYR 311
0.0075
ILE 312
0.0072
ALA 313
0.0055
LEU 314
0.0054
ILE 315
0.0058
MET 316
0.0043
PHE 317
0.0033
PHE 318
0.0046
THR 319
0.0035
PHE 320
0.0017
PHE 321
0.0034
TYR 322
0.0034
THR 323
0.0029
SER 324
0.0052
LEU 325
0.0056
VAL 326
0.0057
PHE 327
0.0076
ASP 328
0.0155
THR 329
0.0129
LYS 330
0.0146
GLU 331
0.0146
THR 332
0.0118
SER 333
0.0074
GLU 334
0.0116
MET 335
0.0173
LEU 336
0.0123
LYS 337
0.0149
LYS 338
0.0233
ASN 339
0.0242
GLY 340
0.0228
GLY 341
0.0157
PHE 342
0.0125
VAL 343
0.0072
PRO 344
0.0145
GLY 345
0.0172
LYS 346
0.0125
ARG 347
0.0112
PRO 348
0.0080
GLY 349
0.0043
LYS 350
0.0088
ALA 351
0.0094
THR 352
0.0053
LYS 353
0.0100
GLU 354
0.0149
TYR 355
0.0114
PHE 356
0.0099
ASP 357
0.0138
GLN 358
0.0122
VAL 359
0.0087
ILE 360
0.0062
GLY 361
0.0043
ARG 362
0.0042
ILE 363
0.0034
THR 364
0.0025
VAL 365
0.0045
LEU 366
0.0062
GLY 367
0.0049
ALA 368
0.0055
ILE 369
0.0068
TYR 370
0.0073
LEU 371
0.0077
SER 372
0.0080
VAL 373
0.0090
VAL 374
0.0099
CYS 375
0.0101
VAL 376
0.0102
VAL 377
0.0110
PRO 378
0.0114
GLU 379
0.0109
ILE 380
0.0111
VAL 381
0.0113
ARG 382
0.0114
HIS 383
0.0109
TYR 384
0.0114
CYS 385
0.0134
ALA 386
0.0137
VAL 387
0.0135
SER 388
0.0108
PHE 389
0.0112
THR 390
0.0111
LEU 391
0.0103
GLY 392
0.0106
GLY 393
0.0108
THR 394
0.0095
SER 395
0.0103
PHE 396
0.0109
LEU 397
0.0093
ILE 398
0.0095
ILE 399
0.0103
VAL 400
0.0090
ASN 401
0.0082
VAL 402
0.0091
ILE 403
0.0090
ASN 404
0.0064
ASP 405
0.0071
THR 406
0.0063
PHE 407
0.0049
SER 408
0.0054
GLN 409
0.0076
VAL 410
0.0049
GLN 411
0.0093
THR 412
0.0158
GLN 413
0.0105
VAL 414
0.0118
TYR 415
0.0190
SER 416
0.0144
GLY 417
0.0056
ARG 418
0.0102
TYR 419
0.0077
SER 420
0.0041
ALA 421
0.0082
LEU 422
0.0093
MET 423
0.0083
LYS 424
0.0122
LYS 425
0.0133
SER 426
0.0117
GLU 427
0.0111
LEU 428
0.0062
TRP 429
0.0074
LYS 430
0.0057
LYS 431
0.0094
VAL 432
0.0123
LYS 433
0.0153
MET 1
0.0237
PHE 2
0.0117
LEU 3
0.0077
ALA 4
0.0111
MET 5
0.0161
ILE 6
0.0206
GLY 7
0.0222
SER 8
0.0250
PHE 9
0.0282
ALA 10
0.0218
ARG 11
0.0158
PHE 12
0.0161
LEU 13
0.0177
CYS 14
0.0130
ASP 15
0.0054
VAL 16
0.0084
LYS 17
0.0157
GLN 18
0.0158
GLU 19
0.0103
ALA 20
0.0135
LEU 21
0.0185
GLN 22
0.0124
VAL 23
0.0087
SER 24
0.0090
TRP 25
0.0127
ALA 26
0.0116
SER 27
0.0113
ARG 28
0.0148
LYS 29
0.0113
GLU 30
0.0062
VAL 31
0.0092
SER 32
0.0117
VAL 33
0.0095
PHE 34
0.0086
LEU 35
0.0112
LEU 36
0.0124
ILE 37
0.0103
VAL 38
0.0108
LEU 39
0.0131
LEU 40
0.0146
THR 41
0.0132
VAL 42
0.0137
VAL 43
0.0180
VAL 44
0.0183
SER 45
0.0157
SER 46
0.0159
ILE 47
0.0183
LEU 48
0.0166
PHE 49
0.0133
SER 50
0.0172
CYS 51
0.0187
VAL 52
0.0135
ASP 53
0.0119
PHE 54
0.0162
VAL 55
0.0138
PHE 56
0.0061
LEU 57
0.0095
ARG 58
0.0092
LEU 59
0.0085
VAL 60
0.0143
LYS 61
0.0155
ILE 62
0.0166
ALA 63
0.0208
LEU 64
0.0231
GLY 65
0.0254
VAL 66
0.0212
VAL 67
0.0105
TYR 68
0.0138
ALA 69
0.0123
ALA 70
0.0201
MET 1
0.0459
SER 2
0.0249
PHE 3
0.0152
VAL 4
0.0180
SER 5
0.0227
CYS 6
0.0128
LEU 7
0.0090
MET 8
0.0168
PHE 9
0.0222
LEU 10
0.0185
THR 11
0.0175
ALA 12
0.0200
ALA 13
0.0211
GLN 14
0.0194
VAL 15
0.0179
PHE 16
0.0173
LEU 17
0.0181
ALA 18
0.0144
PHE 19
0.0110
LEU 20
0.0117
LEU 21
0.0110
VAL 22
0.0071
LEU 23
0.0062
LEU 24
0.0068
VAL 25
0.0068
LEU 26
0.0048
LEU 27
0.0039
GLN 28
0.0067
SER 29
0.0062
PRO 30
0.0072
GLU 31
0.0078
SER 32
0.0068
ASP 33
0.0075
THR 34
0.0071
LEU 35
0.0081
GLY 36
0.0077
GLY 37
0.0073
PHE 38
0.0062
GLY 39
0.0096
GLY 40
0.0148
PRO 41
0.0216
GLN 42
0.0307
CYS 43
0.0187
ASN 44
0.0177
LEU 45
0.0105
GLY 46
0.0133
SER 47
0.0122
MET 48
0.0098
PHE 49
0.0126
GLY 50
0.0122
LYS 51
0.0111
SER 52
0.0105
SER 53
0.0125
SER 54
0.0081
SER 55
0.0063
SER 56
0.0113
PHE 57
0.0109
ILE 58
0.0066
ALA 59
0.0100
LYS 60
0.0137
LEU 61
0.0124
THR 62
0.0103
ALA 63
0.0147
VAL 64
0.0196
VAL 65
0.0174
ALA 66
0.0167
ALA 67
0.0214
ALA 68
0.0221
PHE 69
0.0195
ILE 70
0.0187
VAL 71
0.0213
ASN 72
0.0201
THR 73
0.0177
ILE 74
0.0191
LEU 75
0.0184
LEU 76
0.0154
VAL 77
0.0167
GLY 78
0.0166
THR 79
0.0105
ASN 80
0.0095
ALA 81
0.0159
ARG 82
0.0199
ARG 83
0.0147
VAL 84
0.0126
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.