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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 = 0.0673
MET 1
0.0673
SER 2
0.0500
SER 3
0.0221
LYS 4
0.0151
LEU 5
0.0138
VAL 6
0.0095
LEU 7
0.0020
VAL 8
0.0030
LEU 9
0.0082
ASN 10
0.0109
CYS 11
0.0104
GLY 12
0.0104
SER 13
0.0166
SER 14
0.0100
SER 15
0.0106
LEU 16
0.0126
LYS 17
0.0118
PHE 18
0.0098
ALA 19
0.0051
ILE 20
0.0049
ILE 21
0.0082
ASP 22
0.0140
ALA 23
0.0109
VAL 24
0.0136
ASN 25
0.0116
GLY 26
0.0061
GLU 27
0.0167
GLU 28
0.0118
TYR 29
0.0115
LEU 30
0.0066
SER 31
0.0047
GLY 32
0.0083
LEU 33
0.0123
ALA 34
0.0094
GLU 35
0.0072
CYS 36
0.0069
PHE 37
0.0115
HIS 38
0.0261
LEU 39
0.0300
PRO 40
0.0408
GLU 41
0.0327
ALA 42
0.0149
ARG 43
0.0112
ILE 44
0.0100
LYS 45
0.0161
TRP 46
0.0067
LYS 47
0.0035
MET 48
0.0039
ASP 49
0.0085
GLY 50
0.0075
ASN 51
0.0048
LYS 52
0.0059
GLN 53
0.0070
GLU 54
0.0114
ALA 55
0.0137
ALA 56
0.0104
LEU 57
0.0074
GLY 58
0.0229
ALA 59
0.0318
GLY 60
0.0281
ALA 61
0.0085
ALA 62
0.0067
HIS 63
0.0136
SER 64
0.0114
GLU 65
0.0098
ALA 66
0.0121
LEU 67
0.0146
ASN 68
0.0134
PHE 69
0.0137
ILE 70
0.0129
VAL 71
0.0114
ASN 72
0.0160
THR 73
0.0177
ILE 74
0.0126
LEU 75
0.0081
ALA 76
0.0147
GLN 77
0.0222
LYS 78
0.0194
PRO 79
0.0128
GLU 80
0.0223
LEU 81
0.0184
SER 82
0.0095
ALA 83
0.0203
GLN 84
0.0273
LEU 85
0.0131
THR 86
0.0170
ALA 87
0.0135
ILE 88
0.0077
GLY 89
0.0045
HIS 90
0.0062
ARG 91
0.0070
ILE 92
0.0047
VAL 93
0.0024
HIS 94
0.0043
GLY 95
0.0031
GLY 96
0.0043
GLU 97
0.0104
LYS 98
0.0063
TYR 99
0.0091
THR 100
0.0064
SER 101
0.0060
SER 102
0.0057
VAL 103
0.0109
VAL 104
0.0086
ILE 105
0.0051
ASP 106
0.0387
GLU 107
0.0518
SER 108
0.0413
VAL 109
0.0215
ILE 110
0.0259
GLN 111
0.0279
GLY 112
0.0193
ILE 113
0.0154
LYS 114
0.0252
ASP 115
0.0225
ALA 116
0.0147
ALA 117
0.0194
SER 118
0.0231
PHE 119
0.0169
ALA 120
0.0142
PRO 121
0.0189
LEU 122
0.0126
HIS 123
0.0052
ASN 124
0.0065
PRO 125
0.0090
ALA 126
0.0049
HIS 127
0.0052
LEU 128
0.0075
ILE 129
0.0066
GLY 130
0.0094
ILE 131
0.0067
GLU 132
0.0146
GLU 133
0.0198
ALA 134
0.0153
LEU 135
0.0201
LYS 136
0.0296
SER 137
0.0233
PHE 138
0.0214
PRO 139
0.0329
GLN 140
0.0322
LEU 141
0.0262
LYS 142
0.0302
ASP 143
0.0318
LYS 144
0.0221
ASN 145
0.0112
VAL 146
0.0071
ALA 147
0.0060
VAL 148
0.0055
PHE 149
0.0054
ASP 150
0.0054
THR 151
0.0067
ALA 152
0.0060
PHE 153
0.0058
HIS 154
0.0073
GLN 155
0.0097
THR 156
0.0086
MET 157
0.0142
PRO 158
0.0161
GLU 159
0.0187
GLU 160
0.0193
SER 161
0.0187
TYR 162
0.0192
LEU 163
0.0199
TYR 164
0.0212
ALA 165
0.0208
LEU 166
0.0204
PRO 167
0.0264
TYR 168
0.0150
ASN 169
0.0208
LEU 170
0.0256
TYR 171
0.0152
LYS 172
0.0050
GLU 173
0.0184
HIS 174
0.0323
GLY 175
0.0182
ILE 176
0.0202
ARG 177
0.0221
ARG 178
0.0150
TYR 179
0.0128
GLY 180
0.0093
ALA 181
0.0053
HIS 182
0.0061
GLY 183
0.0048
THR 184
0.0066
SER 185
0.0072
HIS 186
0.0066
PHE 187
0.0111
TYR 188
0.0119
VAL 189
0.0113
THR 190
0.0149
GLN 191
0.0208
GLU 192
0.0218
ALA 193
0.0204
ALA 194
0.0273
LYS 195
0.0381
MET 196
0.0322
LEU 197
0.0323
ASN 198
0.0514
LYS 199
0.0336
PRO 200
0.0368
VAL 201
0.0348
GLU 202
0.0363
GLU 203
0.0190
LEU 204
0.0129
ASN 205
0.0126
ILE 206
0.0093
ILE 207
0.0106
THR 208
0.0076
CYS 209
0.0089
HIS 210
0.0086
LEU 211
0.0111
GLY 212
0.0107
ASN 213
0.0111
GLY 214
0.0098
GLY 215
0.0085
SER 216
0.0061
VAL 217
0.0064
SER 218
0.0033
ALA 219
0.0084
ILE 220
0.0148
ARG 221
0.0244
ASN 222
0.0278
GLY 223
0.0188
LYS 224
0.0216
CYS 225
0.0135
VAL 226
0.0148
ASP 227
0.0090
THR 228
0.0051
SER 229
0.0032
MET 230
0.0066
GLY 231
0.0102
LEU 232
0.0149
THR 233
0.0109
PRO 234
0.0064
LEU 235
0.0095
GLU 236
0.0080
GLY 237
0.0061
LEU 238
0.0087
VAL 239
0.0092
MET 240
0.0097
GLY 241
0.0090
THR 242
0.0070
ARG 243
0.0077
SER 244
0.0097
GLY 245
0.0097
ASP 246
0.0100
ILE 247
0.0130
ASP 248
0.0184
PRO 249
0.0315
ALA 250
0.0144
ILE 251
0.0079
ILE 252
0.0112
PHE 253
0.0063
HIS 254
0.0065
LEU 255
0.0069
HIS 256
0.0079
ASP 257
0.0120
THR 258
0.0082
LEU 259
0.0092
GLY 260
0.0157
MET 261
0.0166
SER 262
0.0167
VAL 263
0.0130
ASP 264
0.0171
ALA 265
0.0158
ILE 266
0.0122
ASN 267
0.0079
LYS 268
0.0089
LEU 269
0.0140
LEU 270
0.0129
THR 271
0.0064
LYS 272
0.0068
GLU 273
0.0127
SER 274
0.0104
GLY 275
0.0101
LEU 276
0.0095
LEU 277
0.0079
GLY 278
0.0087
LEU 279
0.0108
THR 280
0.0119
GLU 281
0.0113
VAL 282
0.0083
THR 283
0.0052
SER 284
0.0061
ASP 285
0.0072
CYS 286
0.0099
ARG 287
0.0090
TYR 288
0.0058
VAL 289
0.0092
GLU 290
0.0086
ASP 291
0.0084
ASN 292
0.0109
TYR 293
0.0136
ALA 294
0.0162
THR 295
0.0202
LYS 296
0.0185
GLU 297
0.0229
ASP 298
0.0144
ALA 299
0.0125
LYS 300
0.0179
ARG 301
0.0137
ALA 302
0.0101
MET 303
0.0131
ASP 304
0.0122
VAL 305
0.0117
TYR 306
0.0118
CYS 307
0.0112
HIS 308
0.0105
ARG 309
0.0102
LEU 310
0.0103
ALA 311
0.0102
LYS 312
0.0111
TYR 313
0.0087
ILE 314
0.0097
GLY 315
0.0139
ALA 316
0.0159
TYR 317
0.0130
THR 318
0.0207
ALA 319
0.0310
LEU 320
0.0260
MET 321
0.0291
ASP 322
0.0517
GLY 323
0.0526
ARG 324
0.0336
LEU 325
0.0166
ASP 326
0.0145
ALA 327
0.0169
VAL 328
0.0120
VAL 329
0.0120
PHE 330
0.0118
THR 331
0.0112
GLY 332
0.0124
GLY 333
0.0125
ILE 334
0.0096
GLY 335
0.0113
GLU 336
0.0129
ASN 337
0.0121
ALA 338
0.0030
ALA 339
0.0038
MET 340
0.0039
VAL 341
0.0056
ARG 342
0.0060
GLU 343
0.0059
LEU 344
0.0091
SER 345
0.0109
LEU 346
0.0081
GLY 347
0.0098
LYS 348
0.0127
LEU 349
0.0119
GLY 350
0.0156
VAL 351
0.0225
LEU 352
0.0120
GLY 353
0.0093
PHE 354
0.0065
GLU 355
0.0118
VAL 356
0.0078
ASP 357
0.0118
HIS 358
0.0219
GLU 359
0.0284
ARG 360
0.0189
ASN 361
0.0123
LEU 362
0.0231
ALA 363
0.0271
ALA 364
0.0180
ARG 365
0.0250
PHE 366
0.0358
GLY 367
0.0354
LYS 368
0.0261
SER 369
0.0188
GLY 370
0.0138
PHE 371
0.0085
ILE 372
0.0025
ASN 373
0.0027
LYS 374
0.0094
GLU 375
0.0087
GLY 376
0.0048
THR 377
0.0057
ARG 378
0.0081
PRO 379
0.0115
ALA 380
0.0114
VAL 381
0.0116
VAL 382
0.0118
ILE 383
0.0147
PRO 384
0.0165
THR 385
0.0100
ASN 386
0.0091
GLU 387
0.0067
GLU 388
0.0063
LEU 389
0.0058
VAL 390
0.0040
ILE 391
0.0006
ALA 392
0.0022
GLN 393
0.0054
ASP 394
0.0049
ALA 395
0.0049
SER 396
0.0111
ARG 397
0.0153
LEU 398
0.0123
THR 399
0.0168
ALA 400
0.0276
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.