Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0925
MET 1
0.0351
LYS 2
0.0274
THR 3
0.0250
VAL 4
0.0216
LEU 5
0.0148
ILE 6
0.0128
LEU 7
0.0084
ASN 8
0.0080
PHE 9
0.0101
PRO 10
0.0107
ALA 11
0.0110
GLU 12
0.0107
GLY 13
0.0080
HIS 14
0.0081
VAL 15
0.0090
ASN 16
0.0068
PRO 17
0.0057
THR 18
0.0080
LEU 19
0.0075
GLY 20
0.0083
ILE 21
0.0129
THR 22
0.0141
LYS 23
0.0152
ALA 24
0.0187
PHE 25
0.0200
SER 26
0.0234
ASP 27
0.0269
LYS 28
0.0258
GLY 29
0.0287
TYR 30
0.0268
ASP 31
0.0252
VAL 32
0.0199
HIS 33
0.0148
TYR 34
0.0113
ILE 35
0.0106
SER 36
0.0109
THR 37
0.0146
GLU 38
0.0155
LYS 39
0.0144
TYR 40
0.0114
LYS 41
0.0099
LYS 42
0.0067
ARG 43
0.0053
LEU 44
0.0072
GLU 45
0.0059
ALA 46
0.0041
ALA 47
0.0099
GLY 48
0.0143
ALA 49
0.0115
THR 50
0.0104
VAL 51
0.0073
HIS 52
0.0097
LEU 53
0.0146
HIS 54
0.0153
ARG 55
0.0172
ASP 56
0.0170
LEU 57
0.0159
LEU 58
0.0160
ARG 59
0.0182
THR 60
0.0199
THR 61
0.0170
PRO 62
0.0193
ILE 63
0.0211
HIS 64
0.0254
VAL 65
0.0258
GLY 66
0.0335
SER 67
0.0317
PRO 68
0.0250
ASN 69
0.0224
GLY 70
0.0212
ILE 71
0.0139
LEU 72
0.0143
ASP 73
0.0164
PHE 74
0.0143
VAL 75
0.0140
LYS 76
0.0115
ILE 77
0.0141
HIS 78
0.0129
ILE 79
0.0164
LYS 80
0.0128
THR 81
0.0130
SER 82
0.0140
LEU 83
0.0146
ASP 84
0.0148
ILE 85
0.0106
LEU 86
0.0111
GLN 87
0.0110
ILE 88
0.0107
VAL 89
0.0059
LYS 90
0.0079
ASP 91
0.0069
LEU 92
0.0023
SER 93
0.0077
LYS 94
0.0065
SER 95
0.0128
ILE 96
0.0173
GLN 97
0.0265
PHE 98
0.0219
ASP 99
0.0236
PHE 100
0.0216
VAL 101
0.0144
TYR 102
0.0129
TYR 103
0.0079
ASP 104
0.0064
LYS 105
0.0073
PHE 106
0.0075
GLY 107
0.0070
ALA 108
0.0066
GLY 109
0.0076
GLU 110
0.0079
LEU 111
0.0068
VAL 112
0.0047
ARG 113
0.0104
ASP 114
0.0094
TYR 115
0.0057
LEU 116
0.0086
ASP 117
0.0216
ILE 118
0.0225
PRO 119
0.0203
GLY 120
0.0166
VAL 121
0.0146
SER 122
0.0119
SER 123
0.0082
SER 124
0.0078
ALA 125
0.0046
SER 126
0.0047
PHE 127
0.0080
LEU 128
0.0099
PHE 129
0.0135
GLY 130
0.0153
GLU 131
0.0148
GLU 132
0.0167
HIS 133
0.0172
LEU 134
0.0144
LYS 135
0.0110
ILE 136
0.0145
LEU 137
0.0109
PRO 138
0.0047
LEU 139
0.0088
HIS 140
0.0052
PRO 141
0.0060
GLU 142
0.0069
SER 143
0.0075
GLY 144
0.0184
ALA 145
0.0111
PRO 146
0.0071
LEU 147
0.0105
GLU 148
0.0240
LEU 149
0.0337
ASP 150
0.0360
GLN 151
0.0523
GLU 152
0.0366
CYS 153
0.0294
GLU 154
0.0468
ASP 155
0.0384
LEU 156
0.0270
LEU 157
0.0301
ALA 158
0.0335
LYS 159
0.0244
MET 160
0.0222
LYS 161
0.0264
GLU 162
0.0302
THR 163
0.0213
TYR 164
0.0195
GLY 165
0.0186
VAL 166
0.0112
ALA 167
0.0113
PRO 168
0.0082
LYS 169
0.0071
ASN 170
0.0083
LEU 171
0.0108
VAL 172
0.0102
GLN 173
0.0085
PHE 174
0.0079
MET 175
0.0092
ASN 176
0.0101
ASN 177
0.0092
LYS 178
0.0115
GLY 179
0.0138
GLU 180
0.0165
LEU 181
0.0150
ASN 182
0.0129
VAL 183
0.0115
VAL 184
0.0095
TYR 185
0.0061
THR 186
0.0046
SER 187
0.0077
ARG 188
0.0062
TYR 189
0.0092
PHE 190
0.0081
GLN 191
0.0082
PRO 192
0.0080
GLU 193
0.0095
SER 194
0.0089
ASP 195
0.0098
ARG 196
0.0124
PHE 197
0.0118
GLY 198
0.0119
ASP 199
0.0139
GLU 200
0.0144
CYS 201
0.0117
LEU 202
0.0116
PHE 203
0.0082
ILE 204
0.0105
GLY 205
0.0079
PRO 206
0.0063
SER 207
0.0056
PHE 208
0.0028
PRO 209
0.0042
LYS 210
0.0017
ARG 211
0.0045
ALA 212
0.0046
GLU 213
0.0059
LYS 214
0.0076
THR 215
0.0066
ASP 216
0.0071
PHE 217
0.0086
PRO 218
0.0118
ILE 219
0.0103
GLU 220
0.0141
GLN 221
0.0150
LEU 222
0.0111
LYS 223
0.0097
ASP 224
0.0142
GLU 225
0.0125
SER 226
0.0145
VAL 227
0.0100
ILE 228
0.0104
TYR 229
0.0084
ILE 230
0.0084
SER 231
0.0079
MET 232
0.0070
GLY 233
0.0100
THR 234
0.0119
VAL 235
0.0139
LEU 236
0.0108
ASP 237
0.0166
HIS 238
0.0209
THR 239
0.0139
GLU 240
0.0124
ASP 241
0.0151
PHE 242
0.0090
PHE 243
0.0105
ASN 244
0.0122
LEU 245
0.0077
CYS 246
0.0098
ILE 247
0.0131
ASP 248
0.0135
ALA 249
0.0111
PHE 250
0.0109
SER 251
0.0200
GLY 252
0.0229
PHE 253
0.0220
ASN 254
0.0277
GLY 255
0.0186
LYS 256
0.0148
VAL 257
0.0121
VAL 258
0.0090
ILE 259
0.0094
ALA 260
0.0081
ALA 261
0.0122
GLY 262
0.0129
GLU 263
0.0160
LYS 264
0.0146
ALA 265
0.0145
ASP 266
0.0202
LEU 267
0.0152
THR 268
0.0192
LYS 269
0.0147
LEU 270
0.0086
LYS 271
0.0185
GLN 272
0.0322
ALA 273
0.0202
PRO 274
0.0235
GLU 275
0.0306
ASN 276
0.0219
PHE 277
0.0140
ILE 278
0.0112
ILE 279
0.0091
ALA 280
0.0084
PRO 281
0.0106
TYR 282
0.0113
VAL 283
0.0086
PRO 284
0.0068
GLN 285
0.0066
LEU 286
0.0058
GLU 287
0.0050
VAL 288
0.0070
LEU 289
0.0062
GLU 290
0.0061
GLN 291
0.0069
SER 292
0.0082
ASP 293
0.0101
VAL 294
0.0070
PHE 295
0.0061
ILE 296
0.0052
THR 297
0.0041
HIS 298
0.0047
GLY 299
0.0046
GLY 300
0.0045
MET 301
0.0019
ASN 302
0.0018
SER 303
0.0041
VAL 304
0.0020
ASN 305
0.0021
GLU 306
0.0028
GLY 307
0.0030
ILE 308
0.0014
HIS 309
0.0032
PHE 310
0.0027
SER 311
0.0035
VAL 312
0.0048
PRO 313
0.0025
LEU 314
0.0016
VAL 315
0.0059
VAL 316
0.0100
MET 317
0.0084
PRO 318
0.0129
HIS 319
0.0108
ASP 320
0.0140
LYS 321
0.0104
ASP 322
0.0087
GLN 323
0.0093
PRO 324
0.0113
MET 325
0.0066
VAL 326
0.0081
ALA 327
0.0114
GLN 328
0.0116
ARG 329
0.0105
LEU 330
0.0095
SER 331
0.0133
GLU 332
0.0137
LEU 333
0.0131
HIS 334
0.0135
ALA 335
0.0096
GLY 336
0.0095
TYR 337
0.0087
VAL 338
0.0160
ILE 339
0.0237
SER 340
0.0368
LYS 341
0.0324
ASP 342
0.0925
GLU 343
0.0538
VAL 344
0.0257
ASN 345
0.0258
ALA 346
0.0230
GLN 347
0.0269
ILE 348
0.0170
LEU 349
0.0126
LYS 350
0.0118
GLN 351
0.0185
ALA 352
0.0146
VAL 353
0.0079
ASP 354
0.0168
GLU 355
0.0203
VAL 356
0.0125
LEU 357
0.0174
ARG 358
0.0285
ASN 359
0.0271
ASP 360
0.0242
GLN 361
0.0184
TYR 362
0.0122
MET 363
0.0101
ALA 364
0.0098
GLY 365
0.0085
ILE 366
0.0039
LYS 367
0.0024
LYS 368
0.0073
ILE 369
0.0068
ASN 370
0.0050
GLN 371
0.0114
SER 372
0.0098
PHE 373
0.0087
LYS 374
0.0141
GLU 375
0.0166
CYS 376
0.0100
MET 377
0.0113
ASP 378
0.0184
MET 379
0.0181
GLU 380
0.0211
GLU 381
0.0153
VAL 382
0.0153
MET 383
0.0181
GLU 384
0.0156
ARG 385
0.0126
ILE 386
0.0157
ASP 387
0.0133
GLU 388
0.0059
LEU 389
0.0119
ILE 390
0.0121
ARG 391
0.0146
GLN 392
0.0257
LYS 393
0.0210
ASN 394
0.0186
LYS 395
0.0819
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.