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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 = 0.0832
MET 1
0.0133
ASN 2
0.0104
VAL 3
0.0103
GLY 4
0.0052
ALA 5
0.0011
ARG 6
0.0034
GLY 7
0.0088
ASN 8
0.0088
ALA 9
0.0114
GLY 10
0.0106
LEU 11
0.0082
PHE 12
0.0077
TRP 13
0.0074
ARG 14
0.0046
PHE 15
0.0016
GLY 16
0.0044
PHE 17
0.0025
THR 18
0.0027
LEU 19
0.0046
LEU 20
0.0053
ALA 21
0.0064
LEU 22
0.0067
ILE 23
0.0083
VAL 24
0.0080
TYR 25
0.0065
ARG 26
0.0064
LEU 27
0.0069
GLY 28
0.0061
THR 29
0.0027
TYR 30
0.0029
ILE 31
0.0033
PRO 32
0.0033
ILE 33
0.0050
PRO 34
0.0033
GLY 35
0.0047
VAL 36
0.0056
ASN 37
0.0081
PRO 38
0.0088
SER 39
0.0129
VAL 40
0.0129
VAL 41
0.0120
GLU 42
0.0134
ASP 43
0.0189
ILE 44
0.0189
ILE 45
0.0183
SER 46
0.0230
SER 47
0.0262
HIS 48
0.0238
ALA 49
0.0225
THR 50
0.0233
GLY 51
0.0212
VAL 52
0.0187
LEU 53
0.0170
GLY 54
0.0171
ILE 55
0.0170
PHE 56
0.0163
ASN 57
0.0122
VAL 58
0.0122
PHE 59
0.0117
SER 60
0.0111
GLY 61
0.0095
GLY 62
0.0101
ALA 63
0.0095
LEU 64
0.0107
GLY 65
0.0109
ARG 66
0.0089
MET 67
0.0073
THR 68
0.0055
ILE 69
0.0055
PHE 70
0.0053
ALA 71
0.0057
LEU 72
0.0056
ASN 73
0.0055
VAL 74
0.0048
MET 75
0.0038
PRO 76
0.0022
TYR 77
0.0102
ILE 78
0.0112
VAL 79
0.0107
SER 80
0.0118
SER 81
0.0182
ILE 82
0.0189
ILE 83
0.0187
VAL 84
0.0201
GLN 85
0.0204
LEU 86
0.0211
LEU 87
0.0202
SER 88
0.0181
VAL 89
0.0203
ALA 90
0.0248
ILE 91
0.0197
PRO 92
0.0136
THR 93
0.0144
LEU 94
0.0097
ASN 95
0.0081
GLU 96
0.0081
MET 97
0.0071
ARG 98
0.0118
GLN 99
0.0141
ASP 100
0.0192
GLY 101
0.0253
GLU 102
0.0238
LEU 103
0.0200
GLY 104
0.0159
ARG 105
0.0154
MET 106
0.0132
LYS 107
0.0074
MET 108
0.0116
SER 109
0.0125
THR 110
0.0103
TYR 111
0.0111
THR 112
0.0142
ARG 113
0.0096
TYR 114
0.0102
LEU 115
0.0108
SER 116
0.0093
VAL 117
0.0068
ALA 118
0.0110
PHE 119
0.0081
CYS 120
0.0055
ILE 121
0.0090
ALA 122
0.0087
GLN 123
0.0057
GLY 124
0.0087
LEU 125
0.0076
VAL 126
0.0081
ILE 127
0.0087
LEU 128
0.0091
LEU 129
0.0105
GLY 130
0.0099
LEU 131
0.0090
GLU 132
0.0088
ARG 133
0.0040
MET 134
0.0037
ASN 135
0.0061
SER 136
0.0060
ASP 137
0.0226
GLU 138
0.0201
VAL 139
0.0085
MET 140
0.0082
VAL 141
0.0070
VAL 142
0.0073
ILE 143
0.0063
ASN 144
0.0087
PRO 145
0.0088
GLY 146
0.0119
ILE 147
0.0117
MET 148
0.0052
PHE 149
0.0051
ARG 150
0.0076
VAL 151
0.0059
VAL 152
0.0063
GLY 153
0.0084
ILE 154
0.0095
SER 155
0.0104
SER 156
0.0104
LEU 157
0.0074
LEU 158
0.0090
ALA 159
0.0096
GLY 160
0.0070
THR 161
0.0037
MET 162
0.0052
PHE 163
0.0043
LEU 164
0.0016
LEU 165
0.0023
TRP 166
0.0022
LEU 167
0.0022
GLY 168
0.0027
GLU 169
0.0023
ARG 170
0.0029
ILE 171
0.0027
ASN 172
0.0033
ALA 173
0.0038
LYS 174
0.0048
GLY 175
0.0044
ILE 176
0.0040
GLY 177
0.0039
ASN 178
0.0023
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0040
LEU 182
0.0038
ILE 183
0.0041
ILE 184
0.0057
PHE 185
0.0072
VAL 186
0.0068
GLY 187
0.0077
ILE 188
0.0087
ILE 189
0.0094
SER 190
0.0091
GLU 191
0.0095
LEU 192
0.0092
PRO 193
0.0119
SER 194
0.0106
SER 195
0.0124
ILE 196
0.0122
SER 197
0.0135
SER 198
0.0108
VAL 199
0.0135
PHE 200
0.0144
LEU 201
0.0146
LEU 202
0.0135
GLY 203
0.0180
LYS 204
0.0182
ASN 205
0.0163
GLY 206
0.0156
GLU 207
0.0142
VAL 208
0.0146
SER 209
0.0148
GLY 210
0.0143
LEU 211
0.0166
VAL 212
0.0154
VAL 213
0.0102
LEU 214
0.0122
SER 215
0.0121
MET 216
0.0112
LEU 217
0.0079
LEU 218
0.0092
ALA 219
0.0088
PHE 220
0.0095
PHE 221
0.0048
ALA 222
0.0060
LEU 223
0.0065
PHE 224
0.0060
LEU 225
0.0053
LEU 226
0.0077
ILE 227
0.0071
ILE 228
0.0070
PHE 229
0.0083
PHE 230
0.0113
GLU 231
0.0118
ARG 232
0.0110
SER 233
0.0143
TYR 234
0.0130
ARG 235
0.0126
LYS 236
0.0132
VAL 237
0.0070
PHE 238
0.0040
VAL 239
0.0013
GLN 240
0.0052
TYR 241
0.0065
PRO 242
0.0066
LYS 243
0.0062
ARG 244
0.0061
GLN 245
0.0076
THR 246
0.0064
GLY 247
0.0066
GLY 248
0.0071
ARG 249
0.0041
PHE 250
0.0034
TYR 251
0.0052
ASN 252
0.0092
SER 253
0.0086
ASP 254
0.0067
SER 255
0.0036
SER 256
0.0015
TYR 257
0.0099
ILE 258
0.0097
PRO 259
0.0129
LEU 260
0.0114
LYS 261
0.0127
ILE 262
0.0120
ASN 263
0.0097
THR 264
0.0091
ALA 265
0.0087
GLY 266
0.0092
VAL 267
0.0078
ILE 268
0.0078
PRO 269
0.0112
PRO 270
0.0099
ILE 271
0.0118
PHE 272
0.0137
ALA 273
0.0157
ASN 274
0.0134
ALA 275
0.0171
LEU 276
0.0167
LEU 277
0.0161
LEU 278
0.0136
SER 279
0.0140
SER 280
0.0122
ILE 281
0.0139
SER 282
0.0110
LEU 283
0.0185
VAL 284
0.0160
ARG 285
0.0124
PHE 286
0.0249
HIS 287
0.0240
SER 288
0.0172
GLY 289
0.0231
SER 290
0.0124
GLU 291
0.0166
TRP 292
0.0143
ALA 293
0.0091
ASP 294
0.0110
VAL 295
0.0090
LEU 296
0.0088
LEU 297
0.0090
ARG 298
0.0102
TYR 299
0.0088
LEU 300
0.0084
SER 301
0.0128
SER 302
0.0156
GLU 303
0.0130
GLY 304
0.0141
ILE 305
0.0184
LEU 306
0.0121
TYR 307
0.0048
VAL 308
0.0086
SER 309
0.0139
VAL 310
0.0130
TYR 311
0.0086
ILE 312
0.0116
ALA 313
0.0168
LEU 314
0.0158
ILE 315
0.0110
MET 316
0.0130
PHE 317
0.0148
PHE 318
0.0135
THR 319
0.0092
PHE 320
0.0106
PHE 321
0.0105
TYR 322
0.0107
THR 323
0.0087
SER 324
0.0095
LEU 325
0.0116
VAL 326
0.0120
PHE 327
0.0084
ASP 328
0.0084
THR 329
0.0047
LYS 330
0.0027
GLU 331
0.0030
THR 332
0.0045
SER 333
0.0027
GLU 334
0.0040
MET 335
0.0060
LEU 336
0.0050
LYS 337
0.0052
LYS 338
0.0079
ASN 339
0.0089
GLY 340
0.0064
GLY 341
0.0050
PHE 342
0.0049
VAL 343
0.0046
PRO 344
0.0068
GLY 345
0.0092
LYS 346
0.0079
ARG 347
0.0093
PRO 348
0.0055
GLY 349
0.0043
LYS 350
0.0057
ALA 351
0.0065
THR 352
0.0045
LYS 353
0.0042
GLU 354
0.0043
TYR 355
0.0040
PHE 356
0.0040
ASP 357
0.0024
GLN 358
0.0019
VAL 359
0.0036
ILE 360
0.0030
GLY 361
0.0034
ARG 362
0.0051
ILE 363
0.0064
THR 364
0.0049
VAL 365
0.0070
LEU 366
0.0097
GLY 367
0.0076
ALA 368
0.0063
ILE 369
0.0103
TYR 370
0.0096
LEU 371
0.0073
SER 372
0.0092
VAL 373
0.0081
VAL 374
0.0074
CYS 375
0.0074
VAL 376
0.0082
VAL 377
0.0050
PRO 378
0.0051
GLU 379
0.0052
ILE 380
0.0039
VAL 381
0.0042
ARG 382
0.0077
HIS 383
0.0111
TYR 384
0.0132
CYS 385
0.0082
ALA 386
0.0097
VAL 387
0.0087
SER 388
0.0115
PHE 389
0.0082
THR 390
0.0108
LEU 391
0.0113
GLY 392
0.0116
GLY 393
0.0100
THR 394
0.0100
SER 395
0.0092
PHE 396
0.0090
LEU 397
0.0093
ILE 398
0.0078
ILE 399
0.0066
VAL 400
0.0075
ASN 401
0.0086
VAL 402
0.0064
ILE 403
0.0061
ASN 404
0.0083
ASP 405
0.0086
THR 406
0.0064
PHE 407
0.0073
SER 408
0.0100
GLN 409
0.0097
VAL 410
0.0083
GLN 411
0.0087
THR 412
0.0102
GLN 413
0.0094
VAL 414
0.0053
TYR 415
0.0057
SER 416
0.0082
GLY 417
0.0061
ARG 418
0.0086
TYR 419
0.0085
SER 420
0.0033
ALA 421
0.0081
LEU 422
0.0082
MET 423
0.0022
LYS 424
0.0054
LYS 425
0.0082
SER 426
0.0053
GLU 427
0.0074
LEU 428
0.0098
TRP 429
0.0101
LYS 430
0.0103
LYS 431
0.0079
VAL 432
0.0068
LYS 433
0.0092
MET 1
0.0223
PHE 2
0.0220
LEU 3
0.0237
ALA 4
0.0227
MET 5
0.0159
ILE 6
0.0166
GLY 7
0.0172
SER 8
0.0165
PHE 9
0.0107
ALA 10
0.0116
ARG 11
0.0141
PHE 12
0.0103
LEU 13
0.0044
CYS 14
0.0030
ASP 15
0.0053
VAL 16
0.0051
LYS 17
0.0093
GLN 18
0.0081
GLU 19
0.0084
ALA 20
0.0106
LEU 21
0.0137
GLN 22
0.0136
VAL 23
0.0140
SER 24
0.0140
TRP 25
0.0114
ALA 26
0.0110
SER 27
0.0177
ARG 28
0.0242
LYS 29
0.0202
GLU 30
0.0155
VAL 31
0.0078
SER 32
0.0098
VAL 33
0.0085
PHE 34
0.0090
LEU 35
0.0062
LEU 36
0.0066
ILE 37
0.0070
VAL 38
0.0064
LEU 39
0.0051
LEU 40
0.0063
THR 41
0.0079
VAL 42
0.0069
VAL 43
0.0111
VAL 44
0.0134
SER 45
0.0114
SER 46
0.0115
ILE 47
0.0143
LEU 48
0.0146
PHE 49
0.0110
SER 50
0.0121
CYS 51
0.0150
VAL 52
0.0124
ASP 53
0.0085
PHE 54
0.0104
VAL 55
0.0089
PHE 56
0.0054
LEU 57
0.0046
ARG 58
0.0071
LEU 59
0.0076
VAL 60
0.0088
LYS 61
0.0131
ILE 62
0.0162
ALA 63
0.0160
LEU 64
0.0132
GLY 65
0.0158
VAL 66
0.0109
VAL 67
0.0086
TYR 68
0.0038
ALA 69
0.0032
ALA 70
0.0030
MET 1
0.0411
SER 2
0.0192
PHE 3
0.0208
VAL 4
0.0405
SER 5
0.0297
CYS 6
0.0300
LEU 7
0.0281
MET 8
0.0272
PHE 9
0.0229
LEU 10
0.0218
THR 11
0.0139
ALA 12
0.0136
ALA 13
0.0202
GLN 14
0.0161
VAL 15
0.0156
PHE 16
0.0224
LEU 17
0.0222
ALA 18
0.0204
PHE 19
0.0235
LEU 20
0.0231
LEU 21
0.0146
VAL 22
0.0177
LEU 23
0.0178
LEU 24
0.0113
VAL 25
0.0102
LEU 26
0.0153
LEU 27
0.0136
GLN 28
0.0132
SER 29
0.0079
PRO 30
0.0091
GLU 31
0.0103
SER 32
0.0102
ASP 33
0.0128
THR 34
0.0144
LEU 35
0.0120
GLY 36
0.0128
GLY 37
0.0071
PHE 38
0.0047
GLY 39
0.0083
GLY 40
0.0097
PRO 41
0.0273
GLN 42
0.0221
CYS 43
0.0343
ASN 44
0.0340
LEU 45
0.0396
GLY 46
0.0644
SER 47
0.0593
MET 48
0.0523
PHE 49
0.0832
GLY 50
0.0784
LYS 51
0.0423
SER 52
0.0297
SER 53
0.0211
SER 54
0.0345
SER 55
0.0275
SER 56
0.0334
PHE 57
0.0225
ILE 58
0.0137
ALA 59
0.0107
LYS 60
0.0161
LEU 61
0.0103
THR 62
0.0073
ALA 63
0.0110
VAL 64
0.0181
VAL 65
0.0168
ALA 66
0.0136
ALA 67
0.0146
ALA 68
0.0168
PHE 69
0.0135
ILE 70
0.0146
VAL 71
0.0147
ASN 72
0.0121
THR 73
0.0108
ILE 74
0.0150
LEU 75
0.0150
LEU 76
0.0128
VAL 77
0.0136
GLY 78
0.0193
THR 79
0.0206
ASN 80
0.0173
ALA 81
0.0171
ARG 82
0.0179
ARG 83
0.0149
VAL 84
0.0102
ARG 85
0.0114
GLU 86
0.0081
VAL 87
0.0079
SER 88
0.0113
VAL 89
0.0189
VAL 90
0.0192
SER 91
0.0141
LYS 92
0.0154
THR 93
0.0147
GLU 94
0.0187
ALA 95
0.0119
VAL 96
0.0060
SER 97
0.0182
GLY 98
0.0146
GLN 99
0.0103
GLU 100
0.0177
SER 101
0.0054
ASN 102
0.0058
GLY 103
0.0098
SER 104
0.0123
GLU 105
0.0097
VAL 106
0.0111
PRO 107
0.0094
PHE 108
0.0126
GLU 109
0.0143
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.