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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 = 0.0587
MET 1
0.0349
SER 2
0.0305
SER 3
0.0192
LYS 4
0.0152
LEU 5
0.0129
VAL 6
0.0115
LEU 7
0.0031
VAL 8
0.0047
LEU 9
0.0066
ASN 10
0.0091
CYS 11
0.0111
GLY 12
0.0145
SER 13
0.0264
SER 14
0.0249
SER 15
0.0223
LEU 16
0.0190
LYS 17
0.0172
PHE 18
0.0158
ALA 19
0.0047
ILE 20
0.0063
ILE 21
0.0065
ASP 22
0.0091
ALA 23
0.0079
VAL 24
0.0054
ASN 25
0.0075
GLY 26
0.0047
GLU 27
0.0111
GLU 28
0.0119
TYR 29
0.0121
LEU 30
0.0102
SER 31
0.0160
GLY 32
0.0158
LEU 33
0.0176
ALA 34
0.0209
GLU 35
0.0145
CYS 36
0.0141
PHE 37
0.0177
HIS 38
0.0185
LEU 39
0.0231
PRO 40
0.0483
GLU 41
0.0440
ALA 42
0.0242
ARG 43
0.0170
ILE 44
0.0183
LYS 45
0.0136
TRP 46
0.0136
LYS 47
0.0112
MET 48
0.0108
ASP 49
0.0127
GLY 50
0.0119
ASN 51
0.0080
LYS 52
0.0070
GLN 53
0.0099
GLU 54
0.0126
ALA 55
0.0260
ALA 56
0.0306
LEU 57
0.0347
GLY 58
0.0587
ALA 59
0.0442
GLY 60
0.0256
ALA 61
0.0244
ALA 62
0.0259
HIS 63
0.0301
SER 64
0.0385
GLU 65
0.0351
ALA 66
0.0301
LEU 67
0.0294
ASN 68
0.0306
PHE 69
0.0289
ILE 70
0.0211
VAL 71
0.0204
ASN 72
0.0247
THR 73
0.0255
ILE 74
0.0157
LEU 75
0.0096
ALA 76
0.0174
GLN 77
0.0238
LYS 78
0.0194
PRO 79
0.0195
GLU 80
0.0261
LEU 81
0.0189
SER 82
0.0112
ALA 83
0.0203
GLN 84
0.0217
LEU 85
0.0157
THR 86
0.0179
ALA 87
0.0163
ILE 88
0.0080
GLY 89
0.0081
HIS 90
0.0080
ARG 91
0.0056
ILE 92
0.0046
VAL 93
0.0052
HIS 94
0.0082
GLY 95
0.0077
GLY 96
0.0069
GLU 97
0.0112
LYS 98
0.0069
TYR 99
0.0091
THR 100
0.0138
SER 101
0.0131
SER 102
0.0143
VAL 103
0.0142
VAL 104
0.0152
ILE 105
0.0133
ASP 106
0.0199
GLU 107
0.0197
SER 108
0.0111
VAL 109
0.0095
ILE 110
0.0151
GLN 111
0.0150
GLY 112
0.0101
ILE 113
0.0088
LYS 114
0.0128
ASP 115
0.0121
ALA 116
0.0081
ALA 117
0.0089
SER 118
0.0099
PHE 119
0.0084
ALA 120
0.0088
PRO 121
0.0079
LEU 122
0.0045
HIS 123
0.0055
ASN 124
0.0071
PRO 125
0.0063
ALA 126
0.0059
HIS 127
0.0092
LEU 128
0.0130
ILE 129
0.0131
GLY 130
0.0156
ILE 131
0.0158
GLU 132
0.0196
GLU 133
0.0213
ALA 134
0.0181
LEU 135
0.0164
LYS 136
0.0180
SER 137
0.0183
PHE 138
0.0135
PRO 139
0.0096
GLN 140
0.0146
LEU 141
0.0130
LYS 142
0.0139
ASP 143
0.0161
LYS 144
0.0157
ASN 145
0.0120
VAL 146
0.0118
ALA 147
0.0115
VAL 148
0.0078
PHE 149
0.0088
ASP 150
0.0103
THR 151
0.0139
ALA 152
0.0145
PHE 153
0.0162
HIS 154
0.0187
GLN 155
0.0185
THR 156
0.0196
MET 157
0.0228
PRO 158
0.0224
GLU 159
0.0201
GLU 160
0.0214
SER 161
0.0211
TYR 162
0.0183
LEU 163
0.0175
TYR 164
0.0141
ALA 165
0.0135
LEU 166
0.0111
PRO 167
0.0138
TYR 168
0.0189
ASN 169
0.0161
LEU 170
0.0119
TYR 171
0.0166
LYS 172
0.0242
GLU 173
0.0180
HIS 174
0.0142
GLY 175
0.0144
ILE 176
0.0126
ARG 177
0.0146
ARG 178
0.0134
TYR 179
0.0150
GLY 180
0.0163
ALA 181
0.0133
HIS 182
0.0133
GLY 183
0.0141
THR 184
0.0106
SER 185
0.0123
HIS 186
0.0128
PHE 187
0.0129
TYR 188
0.0117
VAL 189
0.0110
THR 190
0.0163
GLN 191
0.0170
GLU 192
0.0156
ALA 193
0.0153
ALA 194
0.0153
LYS 195
0.0202
MET 196
0.0149
LEU 197
0.0163
ASN 198
0.0168
LYS 199
0.0173
PRO 200
0.0217
VAL 201
0.0240
GLU 202
0.0321
GLU 203
0.0244
LEU 204
0.0195
ASN 205
0.0141
ILE 206
0.0133
ILE 207
0.0142
THR 208
0.0082
CYS 209
0.0085
HIS 210
0.0080
LEU 211
0.0060
GLY 212
0.0068
ASN 213
0.0100
GLY 214
0.0079
GLY 215
0.0071
SER 216
0.0053
VAL 217
0.0136
SER 218
0.0138
ALA 219
0.0118
ILE 220
0.0192
ARG 221
0.0202
ASN 222
0.0233
GLY 223
0.0246
LYS 224
0.0266
CYS 225
0.0225
VAL 226
0.0192
ASP 227
0.0176
THR 228
0.0177
SER 229
0.0092
MET 230
0.0096
GLY 231
0.0097
LEU 232
0.0091
THR 233
0.0088
PRO 234
0.0073
LEU 235
0.0083
GLU 236
0.0079
GLY 237
0.0097
LEU 238
0.0112
VAL 239
0.0110
MET 240
0.0113
GLY 241
0.0128
THR 242
0.0124
ARG 243
0.0126
SER 244
0.0108
GLY 245
0.0111
ASP 246
0.0115
ILE 247
0.0163
ASP 248
0.0317
PRO 249
0.0322
ALA 250
0.0035
ILE 251
0.0067
ILE 252
0.0125
PHE 253
0.0108
HIS 254
0.0122
LEU 255
0.0104
HIS 256
0.0050
ASP 257
0.0084
THR 258
0.0157
LEU 259
0.0167
GLY 260
0.0129
MET 261
0.0048
SER 262
0.0218
VAL 263
0.0307
ASP 264
0.0291
ALA 265
0.0041
ILE 266
0.0150
ASN 267
0.0227
LYS 268
0.0213
LEU 269
0.0197
LEU 270
0.0184
THR 271
0.0189
LYS 272
0.0206
GLU 273
0.0188
SER 274
0.0122
GLY 275
0.0149
LEU 276
0.0165
LEU 277
0.0170
GLY 278
0.0117
LEU 279
0.0122
THR 280
0.0191
GLU 281
0.0211
VAL 282
0.0292
THR 283
0.0254
SER 284
0.0237
ASP 285
0.0337
CYS 286
0.0303
ARG 287
0.0344
TYR 288
0.0302
VAL 289
0.0251
GLU 290
0.0249
ASP 291
0.0248
ASN 292
0.0279
TYR 293
0.0253
ALA 294
0.0240
THR 295
0.0300
LYS 296
0.0262
GLU 297
0.0204
ASP 298
0.0198
ALA 299
0.0237
LYS 300
0.0199
ARG 301
0.0129
ALA 302
0.0168
MET 303
0.0181
ASP 304
0.0145
VAL 305
0.0144
TYR 306
0.0150
CYS 307
0.0144
HIS 308
0.0140
ARG 309
0.0146
LEU 310
0.0144
ALA 311
0.0141
LYS 312
0.0158
TYR 313
0.0112
ILE 314
0.0121
GLY 315
0.0115
ALA 316
0.0092
TYR 317
0.0092
THR 318
0.0090
ALA 319
0.0140
LEU 320
0.0176
MET 321
0.0155
ASP 322
0.0262
GLY 323
0.0246
ARG 324
0.0185
LEU 325
0.0141
ASP 326
0.0142
ALA 327
0.0160
VAL 328
0.0103
VAL 329
0.0093
PHE 330
0.0080
THR 331
0.0048
GLY 332
0.0054
GLY 333
0.0060
ILE 334
0.0102
GLY 335
0.0071
GLU 336
0.0053
ASN 337
0.0110
ALA 338
0.0120
ALA 339
0.0095
MET 340
0.0084
VAL 341
0.0105
ARG 342
0.0094
GLU 343
0.0035
LEU 344
0.0077
SER 345
0.0113
LEU 346
0.0119
GLY 347
0.0131
LYS 348
0.0173
LEU 349
0.0232
GLY 350
0.0303
VAL 351
0.0443
LEU 352
0.0247
GLY 353
0.0198
PHE 354
0.0151
GLU 355
0.0182
VAL 356
0.0104
ASP 357
0.0106
HIS 358
0.0186
GLU 359
0.0209
ARG 360
0.0121
ASN 361
0.0097
LEU 362
0.0172
ALA 363
0.0188
ALA 364
0.0125
ARG 365
0.0159
PHE 366
0.0207
GLY 367
0.0196
LYS 368
0.0164
SER 369
0.0114
GLY 370
0.0100
PHE 371
0.0067
ILE 372
0.0025
ASN 373
0.0077
LYS 374
0.0100
GLU 375
0.0091
GLY 376
0.0144
THR 377
0.0141
ARG 378
0.0143
PRO 379
0.0132
ALA 380
0.0112
VAL 381
0.0099
VAL 382
0.0055
ILE 383
0.0077
PRO 384
0.0068
THR 385
0.0084
ASN 386
0.0054
GLU 387
0.0057
GLU 388
0.0036
LEU 389
0.0028
VAL 390
0.0055
ILE 391
0.0080
ALA 392
0.0072
GLN 393
0.0097
ASP 394
0.0164
ALA 395
0.0160
SER 396
0.0174
ARG 397
0.0228
LEU 398
0.0241
THR 399
0.0243
ALA 400
0.0291
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.