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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 = 0.0665
MET 1
0.0327
SER 2
0.0451
SER 3
0.0361
LYS 4
0.0157
LEU 5
0.0182
VAL 6
0.0156
LEU 7
0.0089
VAL 8
0.0088
LEU 9
0.0086
ASN 10
0.0083
CYS 11
0.0087
GLY 12
0.0089
SER 13
0.0147
SER 14
0.0099
SER 15
0.0105
LEU 16
0.0057
LYS 17
0.0056
PHE 18
0.0067
ALA 19
0.0171
ILE 20
0.0149
ILE 21
0.0180
ASP 22
0.0247
ALA 23
0.0152
VAL 24
0.0167
ASN 25
0.0301
GLY 26
0.0311
GLU 27
0.0368
GLU 28
0.0226
TYR 29
0.0168
LEU 30
0.0150
SER 31
0.0074
GLY 32
0.0090
LEU 33
0.0108
ALA 34
0.0126
GLU 35
0.0082
CYS 36
0.0031
PHE 37
0.0101
HIS 38
0.0155
LEU 39
0.0156
PRO 40
0.0209
GLU 41
0.0170
ALA 42
0.0040
ARG 43
0.0124
ILE 44
0.0131
LYS 45
0.0136
TRP 46
0.0111
LYS 47
0.0051
MET 48
0.0042
ASP 49
0.0211
GLY 50
0.0220
ASN 51
0.0220
LYS 52
0.0150
GLN 53
0.0166
GLU 54
0.0182
ALA 55
0.0136
ALA 56
0.0132
LEU 57
0.0138
GLY 58
0.0140
ALA 59
0.0071
GLY 60
0.0096
ALA 61
0.0112
ALA 62
0.0129
HIS 63
0.0146
SER 64
0.0146
GLU 65
0.0130
ALA 66
0.0127
LEU 67
0.0125
ASN 68
0.0133
PHE 69
0.0109
ILE 70
0.0079
VAL 71
0.0089
ASN 72
0.0101
THR 73
0.0128
ILE 74
0.0084
LEU 75
0.0061
ALA 76
0.0106
GLN 77
0.0059
LYS 78
0.0054
PRO 79
0.0192
GLU 80
0.0248
LEU 81
0.0195
SER 82
0.0222
ALA 83
0.0212
GLN 84
0.0220
LEU 85
0.0150
THR 86
0.0086
ALA 87
0.0102
ILE 88
0.0105
GLY 89
0.0104
HIS 90
0.0115
ARG 91
0.0141
ILE 92
0.0157
VAL 93
0.0176
HIS 94
0.0181
GLY 95
0.0171
GLY 96
0.0148
GLU 97
0.0148
LYS 98
0.0146
TYR 99
0.0191
THR 100
0.0134
SER 101
0.0153
SER 102
0.0193
VAL 103
0.0216
VAL 104
0.0177
ILE 105
0.0132
ASP 106
0.0221
GLU 107
0.0404
SER 108
0.0373
VAL 109
0.0136
ILE 110
0.0100
GLN 111
0.0138
GLY 112
0.0126
ILE 113
0.0123
LYS 114
0.0120
ASP 115
0.0116
ALA 116
0.0136
ALA 117
0.0180
SER 118
0.0166
PHE 119
0.0180
ALA 120
0.0229
PRO 121
0.0311
LEU 122
0.0341
HIS 123
0.0275
ASN 124
0.0177
PRO 125
0.0161
ALA 126
0.0187
HIS 127
0.0130
LEU 128
0.0086
ILE 129
0.0108
GLY 130
0.0103
ILE 131
0.0060
GLU 132
0.0021
GLU 133
0.0052
ALA 134
0.0077
LEU 135
0.0069
LYS 136
0.0083
SER 137
0.0119
PHE 138
0.0124
PRO 139
0.0268
GLN 140
0.0256
LEU 141
0.0189
LYS 142
0.0223
ASP 143
0.0190
LYS 144
0.0133
ASN 145
0.0134
VAL 146
0.0148
ALA 147
0.0172
VAL 148
0.0161
PHE 149
0.0156
ASP 150
0.0139
THR 151
0.0105
ALA 152
0.0104
PHE 153
0.0056
HIS 154
0.0039
GLN 155
0.0058
THR 156
0.0079
MET 157
0.0063
PRO 158
0.0068
GLU 159
0.0042
GLU 160
0.0047
SER 161
0.0035
TYR 162
0.0022
LEU 163
0.0045
TYR 164
0.0053
ALA 165
0.0082
LEU 166
0.0065
PRO 167
0.0037
TYR 168
0.0018
ASN 169
0.0052
LEU 170
0.0072
TYR 171
0.0045
LYS 172
0.0050
GLU 173
0.0054
HIS 174
0.0064
GLY 175
0.0073
ILE 176
0.0074
ARG 177
0.0078
ARG 178
0.0029
TYR 179
0.0035
GLY 180
0.0039
ALA 181
0.0085
HIS 182
0.0093
GLY 183
0.0084
THR 184
0.0083
SER 185
0.0101
HIS 186
0.0120
PHE 187
0.0090
TYR 188
0.0101
VAL 189
0.0111
THR 190
0.0147
GLN 191
0.0173
GLU 192
0.0188
ALA 193
0.0187
ALA 194
0.0187
LYS 195
0.0293
MET 196
0.0197
LEU 197
0.0181
ASN 198
0.0248
LYS 199
0.0213
PRO 200
0.0245
VAL 201
0.0248
GLU 202
0.0287
GLU 203
0.0185
LEU 204
0.0157
ASN 205
0.0101
ILE 206
0.0109
ILE 207
0.0114
THR 208
0.0125
CYS 209
0.0121
HIS 210
0.0121
LEU 211
0.0100
GLY 212
0.0108
ASN 213
0.0119
GLY 214
0.0139
GLY 215
0.0144
SER 216
0.0145
VAL 217
0.0144
SER 218
0.0137
ALA 219
0.0129
ILE 220
0.0139
ARG 221
0.0124
ASN 222
0.0173
GLY 223
0.0199
LYS 224
0.0151
CYS 225
0.0110
VAL 226
0.0108
ASP 227
0.0105
THR 228
0.0123
SER 229
0.0143
MET 230
0.0113
GLY 231
0.0078
LEU 232
0.0024
THR 233
0.0040
PRO 234
0.0110
LEU 235
0.0145
GLU 236
0.0144
GLY 237
0.0148
LEU 238
0.0163
VAL 239
0.0158
MET 240
0.0161
GLY 241
0.0175
THR 242
0.0177
ARG 243
0.0193
SER 244
0.0195
GLY 245
0.0181
ASP 246
0.0163
ILE 247
0.0263
ASP 248
0.0318
PRO 249
0.0360
ALA 250
0.0197
ILE 251
0.0185
ILE 252
0.0148
PHE 253
0.0128
HIS 254
0.0127
LEU 255
0.0147
HIS 256
0.0156
ASP 257
0.0187
THR 258
0.0179
LEU 259
0.0307
GLY 260
0.0327
MET 261
0.0273
SER 262
0.0155
VAL 263
0.0141
ASP 264
0.0167
ALA 265
0.0074
ILE 266
0.0088
ASN 267
0.0117
LYS 268
0.0105
LEU 269
0.0122
LEU 270
0.0137
THR 271
0.0192
LYS 272
0.0222
GLU 273
0.0231
SER 274
0.0220
GLY 275
0.0210
LEU 276
0.0201
LEU 277
0.0259
GLY 278
0.0266
LEU 279
0.0226
THR 280
0.0225
GLU 281
0.0281
VAL 282
0.0235
THR 283
0.0236
SER 284
0.0258
ASP 285
0.0251
CYS 286
0.0188
ARG 287
0.0177
TYR 288
0.0117
VAL 289
0.0138
GLU 290
0.0157
ASP 291
0.0103
ASN 292
0.0121
TYR 293
0.0204
ALA 294
0.0257
THR 295
0.0274
LYS 296
0.0166
GLU 297
0.0190
ASP 298
0.0116
ALA 299
0.0125
LYS 300
0.0195
ARG 301
0.0167
ALA 302
0.0163
MET 303
0.0170
ASP 304
0.0095
VAL 305
0.0099
TYR 306
0.0093
CYS 307
0.0027
HIS 308
0.0017
ARG 309
0.0059
LEU 310
0.0052
ALA 311
0.0011
LYS 312
0.0052
TYR 313
0.0083
ILE 314
0.0064
GLY 315
0.0058
ALA 316
0.0082
TYR 317
0.0099
THR 318
0.0080
ALA 319
0.0092
LEU 320
0.0111
MET 321
0.0104
ASP 322
0.0180
GLY 323
0.0173
ARG 324
0.0119
LEU 325
0.0029
ASP 326
0.0024
ALA 327
0.0049
VAL 328
0.0058
VAL 329
0.0049
PHE 330
0.0057
THR 331
0.0073
GLY 332
0.0044
GLY 333
0.0033
ILE 334
0.0079
GLY 335
0.0027
GLU 336
0.0060
ASN 337
0.0194
ALA 338
0.0160
ALA 339
0.0106
MET 340
0.0082
VAL 341
0.0088
ARG 342
0.0059
GLU 343
0.0093
LEU 344
0.0109
SER 345
0.0127
LEU 346
0.0169
GLY 347
0.0218
LYS 348
0.0241
LEU 349
0.0350
GLY 350
0.0447
VAL 351
0.0665
LEU 352
0.0437
GLY 353
0.0389
PHE 354
0.0256
GLU 355
0.0180
VAL 356
0.0117
ASP 357
0.0077
HIS 358
0.0037
GLU 359
0.0037
ARG 360
0.0097
ASN 361
0.0119
LEU 362
0.0203
ALA 363
0.0266
ALA 364
0.0291
ARG 365
0.0367
PHE 366
0.0524
GLY 367
0.0444
LYS 368
0.0446
SER 369
0.0363
GLY 370
0.0163
PHE 371
0.0170
ILE 372
0.0131
ASN 373
0.0212
LYS 374
0.0176
GLU 375
0.0322
GLY 376
0.0362
THR 377
0.0329
ARG 378
0.0329
PRO 379
0.0161
ALA 380
0.0139
VAL 381
0.0080
VAL 382
0.0089
ILE 383
0.0106
PRO 384
0.0090
THR 385
0.0117
ASN 386
0.0124
GLU 387
0.0123
GLU 388
0.0141
LEU 389
0.0142
VAL 390
0.0140
ILE 391
0.0100
ALA 392
0.0087
GLN 393
0.0077
ASP 394
0.0070
ALA 395
0.0089
SER 396
0.0025
ARG 397
0.0058
LEU 398
0.0120
THR 399
0.0097
ALA 400
0.0080
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.