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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 = 0.1303
MET 1
0.0136
ASN 2
0.0158
VAL 3
0.0097
GLY 4
0.0032
ALA 5
0.0115
ARG 6
0.0108
GLY 7
0.0027
ASN 8
0.0072
ALA 9
0.0097
GLY 10
0.0059
LEU 11
0.0070
PHE 12
0.0103
TRP 13
0.0087
ARG 14
0.0073
PHE 15
0.0095
GLY 16
0.0087
PHE 17
0.0072
THR 18
0.0069
LEU 19
0.0065
LEU 20
0.0058
ALA 21
0.0048
LEU 22
0.0044
ILE 23
0.0051
VAL 24
0.0051
TYR 25
0.0044
ARG 26
0.0046
LEU 27
0.0053
GLY 28
0.0055
THR 29
0.0049
TYR 30
0.0051
ILE 31
0.0070
PRO 32
0.0074
ILE 33
0.0087
PRO 34
0.0103
GLY 35
0.0114
VAL 36
0.0104
ASN 37
0.0099
PRO 38
0.0079
SER 39
0.0087
VAL 40
0.0129
VAL 41
0.0123
GLU 42
0.0123
ASP 43
0.0149
ILE 44
0.0151
ILE 45
0.0134
SER 46
0.0137
SER 47
0.0155
HIS 48
0.0107
ALA 49
0.0086
THR 50
0.0076
GLY 51
0.0061
VAL 52
0.0049
LEU 53
0.0041
GLY 54
0.0070
ILE 55
0.0041
PHE 56
0.0045
ASN 57
0.0051
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0038
GLY 61
0.0045
GLY 62
0.0045
ALA 63
0.0049
LEU 64
0.0060
GLY 65
0.0071
ARG 66
0.0058
MET 67
0.0073
THR 68
0.0064
ILE 69
0.0070
PHE 70
0.0056
ALA 71
0.0063
LEU 72
0.0066
ASN 73
0.0047
VAL 74
0.0049
MET 75
0.0056
PRO 76
0.0058
TYR 77
0.0053
ILE 78
0.0059
VAL 79
0.0063
SER 80
0.0062
SER 81
0.0063
ILE 82
0.0054
ILE 83
0.0074
VAL 84
0.0076
GLN 85
0.0070
LEU 86
0.0082
LEU 87
0.0104
SER 88
0.0106
VAL 89
0.0107
ALA 90
0.0130
ILE 91
0.0146
PRO 92
0.0158
THR 93
0.0155
LEU 94
0.0126
ASN 95
0.0127
GLU 96
0.0145
MET 97
0.0132
ARG 98
0.0110
GLN 99
0.0117
ASP 100
0.0142
GLY 101
0.0130
GLU 102
0.0122
LEU 103
0.0127
GLY 104
0.0127
ARG 105
0.0103
MET 106
0.0090
LYS 107
0.0099
MET 108
0.0093
SER 109
0.0069
THR 110
0.0066
TYR 111
0.0083
THR 112
0.0068
ARG 113
0.0058
TYR 114
0.0067
LEU 115
0.0074
SER 116
0.0066
VAL 117
0.0062
ALA 118
0.0073
PHE 119
0.0083
CYS 120
0.0076
ILE 121
0.0092
ALA 122
0.0107
GLN 123
0.0104
GLY 124
0.0104
LEU 125
0.0125
VAL 126
0.0143
ILE 127
0.0135
LEU 128
0.0138
LEU 129
0.0165
GLY 130
0.0182
LEU 131
0.0174
GLU 132
0.0196
ARG 133
0.0234
MET 134
0.0253
ASN 135
0.0266
SER 136
0.0519
ASP 137
0.0712
GLU 138
0.0646
VAL 139
0.0316
MET 140
0.0245
VAL 141
0.0175
VAL 142
0.0159
ILE 143
0.0160
ASN 144
0.0185
PRO 145
0.0210
GLY 146
0.0204
ILE 147
0.0181
MET 148
0.0162
PHE 149
0.0152
ARG 150
0.0135
VAL 151
0.0141
VAL 152
0.0121
GLY 153
0.0106
ILE 154
0.0111
SER 155
0.0114
SER 156
0.0100
LEU 157
0.0082
LEU 158
0.0083
ALA 159
0.0079
GLY 160
0.0060
THR 161
0.0058
MET 162
0.0055
PHE 163
0.0051
LEU 164
0.0045
LEU 165
0.0046
TRP 166
0.0038
LEU 167
0.0042
GLY 168
0.0043
GLU 169
0.0043
ARG 170
0.0043
ILE 171
0.0052
ASN 172
0.0054
ALA 173
0.0049
LYS 174
0.0058
GLY 175
0.0057
ILE 176
0.0066
GLY 177
0.0068
ASN 178
0.0055
GLY 179
0.0045
ILE 180
0.0042
SER 181
0.0047
LEU 182
0.0043
ILE 183
0.0034
ILE 184
0.0036
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0028
ILE 188
0.0030
ILE 189
0.0032
SER 190
0.0024
GLU 191
0.0021
LEU 192
0.0029
PRO 193
0.0031
SER 194
0.0048
SER 195
0.0043
ILE 196
0.0049
SER 197
0.0084
SER 198
0.0073
VAL 199
0.0063
PHE 200
0.0110
LEU 201
0.0116
LEU 202
0.0078
GLY 203
0.0132
LYS 204
0.0169
ASN 205
0.0128
GLY 206
0.0129
GLU 207
0.0071
VAL 208
0.0110
SER 209
0.0190
GLY 210
0.0218
LEU 211
0.0220
VAL 212
0.0154
VAL 213
0.0131
LEU 214
0.0173
SER 215
0.0145
MET 216
0.0077
LEU 217
0.0097
LEU 218
0.0098
ALA 219
0.0061
PHE 220
0.0034
PHE 221
0.0045
ALA 222
0.0024
LEU 223
0.0032
PHE 224
0.0044
LEU 225
0.0044
LEU 226
0.0042
ILE 227
0.0048
ILE 228
0.0056
PHE 229
0.0055
PHE 230
0.0056
GLU 231
0.0060
ARG 232
0.0066
SER 233
0.0062
TYR 234
0.0073
ARG 235
0.0074
LYS 236
0.0087
VAL 237
0.0110
PHE 238
0.0142
VAL 239
0.0158
GLN 240
0.0170
TYR 241
0.0168
PRO 242
0.0156
LYS 243
0.0146
ARG 244
0.0058
GLN 245
0.0082
THR 246
0.0079
GLY 247
0.0170
GLY 248
0.0206
ARG 249
0.0219
PHE 250
0.0185
TYR 251
0.0186
ASN 252
0.0225
SER 253
0.0178
ASP 254
0.0177
SER 255
0.0176
SER 256
0.0138
TYR 257
0.0125
ILE 258
0.0126
PRO 259
0.0079
LEU 260
0.0087
LYS 261
0.0083
ILE 262
0.0065
ASN 263
0.0064
THR 264
0.0062
ALA 265
0.0047
GLY 266
0.0045
VAL 267
0.0047
ILE 268
0.0035
PRO 269
0.0034
PRO 270
0.0032
ILE 271
0.0023
PHE 272
0.0028
ALA 273
0.0029
ASN 274
0.0030
ALA 275
0.0032
LEU 276
0.0038
LEU 277
0.0039
LEU 278
0.0057
SER 279
0.0070
SER 280
0.0099
ILE 281
0.0083
SER 282
0.0135
LEU 283
0.0193
VAL 284
0.0124
ARG 285
0.0138
PHE 286
0.0225
HIS 287
0.0168
SER 288
0.0100
GLY 289
0.0036
SER 290
0.0104
GLU 291
0.0180
TRP 292
0.0188
ALA 293
0.0093
ASP 294
0.0085
VAL 295
0.0136
LEU 296
0.0092
LEU 297
0.0042
ARG 298
0.0101
TYR 299
0.0091
LEU 300
0.0039
SER 301
0.0078
SER 302
0.0080
GLU 303
0.0054
GLY 304
0.0056
ILE 305
0.0050
LEU 306
0.0043
TYR 307
0.0036
VAL 308
0.0035
SER 309
0.0031
VAL 310
0.0022
TYR 311
0.0025
ILE 312
0.0024
ALA 313
0.0023
LEU 314
0.0024
ILE 315
0.0031
MET 316
0.0037
PHE 317
0.0033
PHE 318
0.0033
THR 319
0.0050
PHE 320
0.0045
PHE 321
0.0041
TYR 322
0.0058
THR 323
0.0053
SER 324
0.0055
LEU 325
0.0062
VAL 326
0.0066
PHE 327
0.0069
ASP 328
0.0112
THR 329
0.0112
LYS 330
0.0121
GLU 331
0.0141
THR 332
0.0114
SER 333
0.0139
GLU 334
0.0172
MET 335
0.0155
LEU 336
0.0154
LYS 337
0.0183
LYS 338
0.0187
ASN 339
0.0172
GLY 340
0.0175
GLY 341
0.0171
PHE 342
0.0178
VAL 343
0.0167
PRO 344
0.0172
GLY 345
0.0186
LYS 346
0.0185
ARG 347
0.0217
PRO 348
0.0205
GLY 349
0.0210
LYS 350
0.0223
ALA 351
0.0203
THR 352
0.0166
LYS 353
0.0170
GLU 354
0.0167
TYR 355
0.0136
PHE 356
0.0124
ASP 357
0.0138
GLN 358
0.0116
VAL 359
0.0089
ILE 360
0.0092
GLY 361
0.0092
ARG 362
0.0090
ILE 363
0.0080
THR 364
0.0074
VAL 365
0.0080
LEU 366
0.0077
GLY 367
0.0065
ALA 368
0.0061
ILE 369
0.0061
TYR 370
0.0051
LEU 371
0.0049
SER 372
0.0047
VAL 373
0.0038
VAL 374
0.0039
CYS 375
0.0036
VAL 376
0.0030
VAL 377
0.0030
PRO 378
0.0027
GLU 379
0.0025
ILE 380
0.0041
VAL 381
0.0040
ARG 382
0.0021
HIS 383
0.0043
TYR 384
0.0059
CYS 385
0.0068
ALA 386
0.0057
VAL 387
0.0025
SER 388
0.0018
PHE 389
0.0009
THR 390
0.0022
LEU 391
0.0025
GLY 392
0.0025
GLY 393
0.0021
THR 394
0.0025
SER 395
0.0027
PHE 396
0.0030
LEU 397
0.0037
ILE 398
0.0039
ILE 399
0.0040
VAL 400
0.0051
ASN 401
0.0051
VAL 402
0.0052
ILE 403
0.0066
ASN 404
0.0068
ASP 405
0.0074
THR 406
0.0082
PHE 407
0.0096
SER 408
0.0100
GLN 409
0.0095
VAL 410
0.0099
GLN 411
0.0119
THR 412
0.0104
GLN 413
0.0081
VAL 414
0.0081
TYR 415
0.0088
SER 416
0.0089
GLY 417
0.0055
ARG 418
0.0063
TYR 419
0.0107
SER 420
0.0113
ALA 421
0.0124
LEU 422
0.0156
MET 423
0.0122
LYS 424
0.0098
LYS 425
0.0161
SER 426
0.0125
GLU 427
0.0074
LEU 428
0.0160
TRP 429
0.0120
LYS 430
0.0126
LYS 431
0.0267
VAL 432
0.0253
LYS 433
0.0147
MET 1
0.0145
PHE 2
0.0099
LEU 3
0.0095
ALA 4
0.0108
MET 5
0.0090
ILE 6
0.0080
GLY 7
0.0107
SER 8
0.0139
PHE 9
0.0144
ALA 10
0.0148
ARG 11
0.0145
PHE 12
0.0136
LEU 13
0.0134
CYS 14
0.0131
ASP 15
0.0121
VAL 16
0.0104
LYS 17
0.0105
GLN 18
0.0094
GLU 19
0.0081
ALA 20
0.0078
LEU 21
0.0071
GLN 22
0.0072
VAL 23
0.0069
SER 24
0.0059
TRP 25
0.0060
ALA 26
0.0061
SER 27
0.0056
ARG 28
0.0061
LYS 29
0.0071
GLU 30
0.0073
VAL 31
0.0066
SER 32
0.0073
VAL 33
0.0086
PHE 34
0.0079
LEU 35
0.0073
LEU 36
0.0084
ILE 37
0.0083
VAL 38
0.0071
LEU 39
0.0072
LEU 40
0.0074
THR 41
0.0062
VAL 42
0.0053
VAL 43
0.0060
VAL 44
0.0046
SER 45
0.0037
SER 46
0.0046
ILE 47
0.0057
LEU 48
0.0044
PHE 49
0.0046
SER 50
0.0054
CYS 51
0.0059
VAL 52
0.0068
ASP 53
0.0060
PHE 54
0.0077
VAL 55
0.0088
PHE 56
0.0070
LEU 57
0.0063
ARG 58
0.0084
LEU 59
0.0087
VAL 60
0.0068
LYS 61
0.0064
ILE 62
0.0085
ALA 63
0.0095
LEU 64
0.0083
GLY 65
0.0073
VAL 66
0.0065
VAL 67
0.0064
TYR 68
0.0074
ALA 69
0.0102
ALA 70
0.0102
MET 1
0.1303
SER 2
0.1099
PHE 3
0.0625
VAL 4
0.0516
SER 5
0.0472
CYS 6
0.0385
LEU 7
0.0134
MET 8
0.0100
PHE 9
0.0128
LEU 10
0.0145
THR 11
0.0109
ALA 12
0.0140
ALA 13
0.0168
GLN 14
0.0147
VAL 15
0.0161
PHE 16
0.0175
LEU 17
0.0153
ALA 18
0.0132
PHE 19
0.0144
LEU 20
0.0139
LEU 21
0.0106
VAL 22
0.0091
LEU 23
0.0103
LEU 24
0.0088
VAL 25
0.0056
LEU 26
0.0063
LEU 27
0.0059
GLN 28
0.0039
SER 29
0.0049
PRO 30
0.0057
GLU 31
0.0059
SER 32
0.0063
ASP 33
0.0073
THR 34
0.0059
LEU 35
0.0062
GLY 36
0.0057
GLY 37
0.0047
PHE 38
0.0045
GLY 39
0.0045
GLY 40
0.0055
PRO 41
0.0058
GLN 42
0.0067
CYS 43
0.0093
ASN 44
0.0099
LEU 45
0.0113
GLY 46
0.0097
SER 47
0.0099
MET 48
0.0121
PHE 49
0.0125
GLY 50
0.0115
LYS 51
0.0102
SER 52
0.0093
SER 53
0.0062
SER 54
0.0062
SER 55
0.0074
SER 56
0.0063
PHE 57
0.0095
ILE 58
0.0086
ALA 59
0.0076
LYS 60
0.0104
LEU 61
0.0123
THR 62
0.0097
ALA 63
0.0103
VAL 64
0.0142
VAL 65
0.0132
ALA 66
0.0108
ALA 67
0.0122
ALA 68
0.0134
PHE 69
0.0118
ILE 70
0.0106
VAL 71
0.0117
ASN 72
0.0130
THR 73
0.0110
ILE 74
0.0111
LEU 75
0.0108
LEU 76
0.0110
VAL 77
0.0105
GLY 78
0.0106
THR 79
0.0122
ASN 80
0.0099
ALA 81
0.0116
ARG 82
0.0100
ARG 83
0.0128
VAL 84
0.0162
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.