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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 = 0.0624
MET 1
0.0624
SER 2
0.0524
SER 3
0.0351
LYS 4
0.0291
LEU 5
0.0203
VAL 6
0.0167
LEU 7
0.0117
VAL 8
0.0112
LEU 9
0.0091
ASN 10
0.0093
CYS 11
0.0099
GLY 12
0.0102
SER 13
0.0177
SER 14
0.0218
SER 15
0.0179
LEU 16
0.0104
LYS 17
0.0093
PHE 18
0.0085
ALA 19
0.0064
ILE 20
0.0090
ILE 21
0.0139
ASP 22
0.0210
ALA 23
0.0255
VAL 24
0.0361
ASN 25
0.0337
GLY 26
0.0270
GLU 27
0.0199
GLU 28
0.0118
TYR 29
0.0055
LEU 30
0.0019
SER 31
0.0071
GLY 32
0.0061
LEU 33
0.0091
ALA 34
0.0118
GLU 35
0.0195
CYS 36
0.0266
PHE 37
0.0260
HIS 38
0.0333
LEU 39
0.0358
PRO 40
0.0368
GLU 41
0.0290
ALA 42
0.0234
ARG 43
0.0142
ILE 44
0.0081
LYS 45
0.0072
TRP 46
0.0066
LYS 47
0.0125
MET 48
0.0126
ASP 49
0.0207
GLY 50
0.0278
ASN 51
0.0286
LYS 52
0.0220
GLN 53
0.0139
GLU 54
0.0061
ALA 55
0.0055
ALA 56
0.0122
LEU 57
0.0175
GLY 58
0.0268
ALA 59
0.0342
GLY 60
0.0350
ALA 61
0.0245
ALA 62
0.0212
HIS 63
0.0160
SER 64
0.0191
GLU 65
0.0185
ALA 66
0.0140
LEU 67
0.0145
ASN 68
0.0169
PHE 69
0.0132
ILE 70
0.0117
VAL 71
0.0169
ASN 72
0.0197
THR 73
0.0183
ILE 74
0.0134
LEU 75
0.0162
ALA 76
0.0256
GLN 77
0.0240
LYS 78
0.0204
PRO 79
0.0255
GLU 80
0.0190
LEU 81
0.0135
SER 82
0.0211
ALA 83
0.0256
GLN 84
0.0226
LEU 85
0.0213
THR 86
0.0259
ALA 87
0.0226
ILE 88
0.0155
GLY 89
0.0147
HIS 90
0.0116
ARG 91
0.0101
ILE 92
0.0086
VAL 93
0.0095
HIS 94
0.0085
GLY 95
0.0079
GLY 96
0.0083
GLU 97
0.0083
LYS 98
0.0066
TYR 99
0.0081
THR 100
0.0110
SER 101
0.0131
SER 102
0.0138
VAL 103
0.0169
VAL 104
0.0176
ILE 105
0.0150
ASP 106
0.0152
GLU 107
0.0116
SER 108
0.0085
VAL 109
0.0084
ILE 110
0.0062
GLN 111
0.0041
GLY 112
0.0049
ILE 113
0.0054
LYS 114
0.0030
ASP 115
0.0046
ALA 116
0.0068
ALA 117
0.0069
SER 118
0.0077
PHE 119
0.0092
ALA 120
0.0094
PRO 121
0.0086
LEU 122
0.0082
HIS 123
0.0087
ASN 124
0.0070
PRO 125
0.0041
ALA 126
0.0067
HIS 127
0.0086
LEU 128
0.0076
ILE 129
0.0072
GLY 130
0.0105
ILE 131
0.0124
GLU 132
0.0126
GLU 133
0.0132
ALA 134
0.0143
LEU 135
0.0162
LYS 136
0.0174
SER 137
0.0166
PHE 138
0.0184
PRO 139
0.0230
GLN 140
0.0235
LEU 141
0.0225
LYS 142
0.0229
ASP 143
0.0253
LYS 144
0.0232
ASN 145
0.0163
VAL 146
0.0161
ALA 147
0.0137
VAL 148
0.0103
PHE 149
0.0101
ASP 150
0.0118
THR 151
0.0103
ALA 152
0.0106
PHE 153
0.0094
HIS 154
0.0076
GLN 155
0.0089
THR 156
0.0074
MET 157
0.0080
PRO 158
0.0087
GLU 159
0.0087
GLU 160
0.0074
SER 161
0.0077
TYR 162
0.0087
LEU 163
0.0122
TYR 164
0.0163
ALA 165
0.0240
LEU 166
0.0246
PRO 167
0.0256
TYR 168
0.0215
ASN 169
0.0229
LEU 170
0.0202
TYR 171
0.0144
LYS 172
0.0154
GLU 173
0.0181
HIS 174
0.0135
GLY 175
0.0083
ILE 176
0.0108
ARG 177
0.0112
ARG 178
0.0082
TYR 179
0.0085
GLY 180
0.0083
ALA 181
0.0079
HIS 182
0.0086
GLY 183
0.0081
THR 184
0.0133
SER 185
0.0138
HIS 186
0.0107
PHE 187
0.0153
TYR 188
0.0181
VAL 189
0.0159
THR 190
0.0184
GLN 191
0.0267
GLU 192
0.0242
ALA 193
0.0210
ALA 194
0.0309
LYS 195
0.0334
MET 196
0.0257
LEU 197
0.0287
ASN 198
0.0388
LYS 199
0.0439
PRO 200
0.0483
VAL 201
0.0405
GLU 202
0.0479
GLU 203
0.0460
LEU 204
0.0338
ASN 205
0.0279
ILE 206
0.0190
ILE 207
0.0113
THR 208
0.0056
CYS 209
0.0041
HIS 210
0.0066
LEU 211
0.0034
GLY 212
0.0028
ASN 213
0.0056
GLY 214
0.0027
GLY 215
0.0034
SER 216
0.0040
VAL 217
0.0029
SER 218
0.0062
ALA 219
0.0094
ILE 220
0.0169
ARG 221
0.0263
ASN 222
0.0349
GLY 223
0.0291
LYS 224
0.0218
CYS 225
0.0107
VAL 226
0.0103
ASP 227
0.0055
THR 228
0.0045
SER 229
0.0039
MET 230
0.0053
GLY 231
0.0066
LEU 232
0.0088
THR 233
0.0073
PRO 234
0.0061
LEU 235
0.0025
GLU 236
0.0032
GLY 237
0.0026
LEU 238
0.0036
VAL 239
0.0051
MET 240
0.0049
GLY 241
0.0105
THR 242
0.0108
ARG 243
0.0072
SER 244
0.0063
GLY 245
0.0054
ASP 246
0.0057
ILE 247
0.0071
ASP 248
0.0101
PRO 249
0.0117
ALA 250
0.0121
ILE 251
0.0110
ILE 252
0.0097
PHE 253
0.0105
HIS 254
0.0134
LEU 255
0.0109
HIS 256
0.0091
ASP 257
0.0127
THR 258
0.0154
LEU 259
0.0128
GLY 260
0.0103
MET 261
0.0065
SER 262
0.0063
VAL 263
0.0060
ASP 264
0.0068
ALA 265
0.0066
ILE 266
0.0061
ASN 267
0.0064
LYS 268
0.0098
LEU 269
0.0103
LEU 270
0.0081
THR 271
0.0082
LYS 272
0.0125
GLU 273
0.0146
SER 274
0.0142
GLY 275
0.0110
LEU 276
0.0143
LEU 277
0.0208
GLY 278
0.0222
LEU 279
0.0218
THR 280
0.0254
GLU 281
0.0312
VAL 282
0.0304
THR 283
0.0243
SER 284
0.0181
ASP 285
0.0168
CYS 286
0.0099
ARG 287
0.0121
TYR 288
0.0162
VAL 289
0.0122
GLU 290
0.0049
ASP 291
0.0092
ASN 292
0.0142
TYR 293
0.0131
ALA 294
0.0132
THR 295
0.0200
LYS 296
0.0246
GLU 297
0.0284
ASP 298
0.0259
ALA 299
0.0187
LYS 300
0.0182
ARG 301
0.0196
ALA 302
0.0143
MET 303
0.0083
ASP 304
0.0092
VAL 305
0.0079
TYR 306
0.0051
CYS 307
0.0022
HIS 308
0.0028
ARG 309
0.0031
LEU 310
0.0026
ALA 311
0.0048
LYS 312
0.0062
TYR 313
0.0056
ILE 314
0.0083
GLY 315
0.0128
ALA 316
0.0157
TYR 317
0.0141
THR 318
0.0213
ALA 319
0.0256
LEU 320
0.0220
MET 321
0.0273
ASP 322
0.0404
GLY 323
0.0437
ARG 324
0.0391
LEU 325
0.0288
ASP 326
0.0274
ALA 327
0.0184
VAL 328
0.0087
VAL 329
0.0079
PHE 330
0.0060
THR 331
0.0088
GLY 332
0.0110
GLY 333
0.0119
ILE 334
0.0068
GLY 335
0.0056
GLU 336
0.0104
ASN 337
0.0110
ALA 338
0.0088
ALA 339
0.0091
MET 340
0.0081
VAL 341
0.0047
ARG 342
0.0038
GLU 343
0.0080
LEU 344
0.0070
SER 345
0.0050
LEU 346
0.0079
GLY 347
0.0127
LYS 348
0.0128
LEU 349
0.0164
GLY 350
0.0220
VAL 351
0.0276
LEU 352
0.0231
GLY 353
0.0214
PHE 354
0.0160
GLU 355
0.0163
VAL 356
0.0110
ASP 357
0.0121
HIS 358
0.0163
GLU 359
0.0165
ARG 360
0.0092
ASN 361
0.0095
LEU 362
0.0160
ALA 363
0.0154
ALA 364
0.0116
ARG 365
0.0165
PHE 366
0.0222
GLY 367
0.0226
LYS 368
0.0181
SER 369
0.0142
GLY 370
0.0101
PHE 371
0.0050
ILE 372
0.0022
ASN 373
0.0081
LYS 374
0.0135
GLU 375
0.0152
GLY 376
0.0210
THR 377
0.0195
ARG 378
0.0185
PRO 379
0.0137
ALA 380
0.0076
VAL 381
0.0074
VAL 382
0.0088
ILE 383
0.0137
PRO 384
0.0175
THR 385
0.0183
ASN 386
0.0186
GLU 387
0.0160
GLU 388
0.0140
LEU 389
0.0158
VAL 390
0.0157
ILE 391
0.0143
ALA 392
0.0146
GLN 393
0.0200
ASP 394
0.0212
ALA 395
0.0183
SER 396
0.0244
ARG 397
0.0286
LEU 398
0.0266
THR 399
0.0272
ALA 400
0.0329
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.