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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 = 0.0661
MET 1
0.0081
SER 2
0.0060
SER 3
0.0035
LYS 4
0.0088
LEU 5
0.0073
VAL 6
0.0082
LEU 7
0.0048
VAL 8
0.0070
LEU 9
0.0072
ASN 10
0.0186
CYS 11
0.0176
GLY 12
0.0143
SER 13
0.0160
SER 14
0.0066
SER 15
0.0129
LEU 16
0.0116
LYS 17
0.0112
PHE 18
0.0126
ALA 19
0.0070
ILE 20
0.0080
ILE 21
0.0079
ASP 22
0.0127
ALA 23
0.0109
VAL 24
0.0148
ASN 25
0.0267
GLY 26
0.0167
GLU 27
0.0209
GLU 28
0.0154
TYR 29
0.0160
LEU 30
0.0186
SER 31
0.0183
GLY 32
0.0144
LEU 33
0.0124
ALA 34
0.0107
GLU 35
0.0080
CYS 36
0.0050
PHE 37
0.0071
HIS 38
0.0177
LEU 39
0.0096
PRO 40
0.0152
GLU 41
0.0124
ALA 42
0.0057
ARG 43
0.0088
ILE 44
0.0118
LYS 45
0.0111
TRP 46
0.0275
LYS 47
0.0284
MET 48
0.0324
ASP 49
0.0515
GLY 50
0.0440
ASN 51
0.0661
LYS 52
0.0376
GLN 53
0.0353
GLU 54
0.0326
ALA 55
0.0077
ALA 56
0.0088
LEU 57
0.0062
GLY 58
0.0222
ALA 59
0.0195
GLY 60
0.0187
ALA 61
0.0154
ALA 62
0.0165
HIS 63
0.0201
SER 64
0.0118
GLU 65
0.0153
ALA 66
0.0149
LEU 67
0.0110
ASN 68
0.0093
PHE 69
0.0044
ILE 70
0.0083
VAL 71
0.0074
ASN 72
0.0057
THR 73
0.0026
ILE 74
0.0053
LEU 75
0.0089
ALA 76
0.0234
GLN 77
0.0163
LYS 78
0.0071
PRO 79
0.0228
GLU 80
0.0260
LEU 81
0.0220
SER 82
0.0259
ALA 83
0.0238
GLN 84
0.0233
LEU 85
0.0146
THR 86
0.0122
ALA 87
0.0116
ILE 88
0.0061
GLY 89
0.0076
HIS 90
0.0094
ARG 91
0.0120
ILE 92
0.0121
VAL 93
0.0098
HIS 94
0.0073
GLY 95
0.0098
GLY 96
0.0094
GLU 97
0.0087
LYS 98
0.0130
TYR 99
0.0145
THR 100
0.0077
SER 101
0.0081
SER 102
0.0104
VAL 103
0.0151
VAL 104
0.0139
ILE 105
0.0151
ASP 106
0.0402
GLU 107
0.0392
SER 108
0.0194
VAL 109
0.0166
ILE 110
0.0080
GLN 111
0.0069
GLY 112
0.0053
ILE 113
0.0085
LYS 114
0.0114
ASP 115
0.0084
ALA 116
0.0060
ALA 117
0.0172
SER 118
0.0187
PHE 119
0.0165
ALA 120
0.0150
PRO 121
0.0416
LEU 122
0.0374
HIS 123
0.0200
ASN 124
0.0200
PRO 125
0.0342
ALA 126
0.0345
HIS 127
0.0230
LEU 128
0.0246
ILE 129
0.0261
GLY 130
0.0271
ILE 131
0.0123
GLU 132
0.0122
GLU 133
0.0151
ALA 134
0.0054
LEU 135
0.0077
LYS 136
0.0240
SER 137
0.0145
PHE 138
0.0147
PRO 139
0.0243
GLN 140
0.0258
LEU 141
0.0150
LYS 142
0.0066
ASP 143
0.0064
LYS 144
0.0097
ASN 145
0.0029
VAL 146
0.0056
ALA 147
0.0113
VAL 148
0.0094
PHE 149
0.0103
ASP 150
0.0098
THR 151
0.0074
ALA 152
0.0046
PHE 153
0.0024
HIS 154
0.0050
GLN 155
0.0031
THR 156
0.0073
MET 157
0.0182
PRO 158
0.0201
GLU 159
0.0179
GLU 160
0.0280
SER 161
0.0172
TYR 162
0.0050
LEU 163
0.0088
TYR 164
0.0113
ALA 165
0.0175
LEU 166
0.0069
PRO 167
0.0071
TYR 168
0.0075
ASN 169
0.0102
LEU 170
0.0080
TYR 171
0.0083
LYS 172
0.0215
GLU 173
0.0130
HIS 174
0.0143
GLY 175
0.0052
ILE 176
0.0068
ARG 177
0.0055
ARG 178
0.0038
TYR 179
0.0055
GLY 180
0.0054
ALA 181
0.0082
HIS 182
0.0095
GLY 183
0.0073
THR 184
0.0101
SER 185
0.0120
HIS 186
0.0102
PHE 187
0.0111
TYR 188
0.0136
VAL 189
0.0126
THR 190
0.0099
GLN 191
0.0096
GLU 192
0.0113
ALA 193
0.0138
ALA 194
0.0124
LYS 195
0.0130
MET 196
0.0147
LEU 197
0.0172
ASN 198
0.0184
LYS 199
0.0101
PRO 200
0.0094
VAL 201
0.0102
GLU 202
0.0179
GLU 203
0.0135
LEU 204
0.0099
ASN 205
0.0069
ILE 206
0.0089
ILE 207
0.0108
THR 208
0.0087
CYS 209
0.0080
HIS 210
0.0079
LEU 211
0.0128
GLY 212
0.0144
ASN 213
0.0146
GLY 214
0.0102
GLY 215
0.0088
SER 216
0.0069
VAL 217
0.0101
SER 218
0.0090
ALA 219
0.0133
ILE 220
0.0073
ARG 221
0.0048
ASN 222
0.0048
GLY 223
0.0052
LYS 224
0.0044
CYS 225
0.0098
VAL 226
0.0141
ASP 227
0.0132
THR 228
0.0098
SER 229
0.0055
MET 230
0.0023
GLY 231
0.0040
LEU 232
0.0062
THR 233
0.0060
PRO 234
0.0063
LEU 235
0.0050
GLU 236
0.0049
GLY 237
0.0064
LEU 238
0.0079
VAL 239
0.0037
MET 240
0.0029
GLY 241
0.0029
THR 242
0.0022
ARG 243
0.0036
SER 244
0.0069
GLY 245
0.0105
ASP 246
0.0135
ILE 247
0.0336
ASP 248
0.0254
PRO 249
0.0093
ALA 250
0.0122
ILE 251
0.0153
ILE 252
0.0154
PHE 253
0.0151
HIS 254
0.0118
LEU 255
0.0108
HIS 256
0.0054
ASP 257
0.0118
THR 258
0.0145
LEU 259
0.0093
GLY 260
0.0107
MET 261
0.0156
SER 262
0.0147
VAL 263
0.0177
ASP 264
0.0121
ALA 265
0.0076
ILE 266
0.0084
ASN 267
0.0075
LYS 268
0.0097
LEU 269
0.0081
LEU 270
0.0096
THR 271
0.0112
LYS 272
0.0095
GLU 273
0.0068
SER 274
0.0042
GLY 275
0.0068
LEU 276
0.0091
LEU 277
0.0049
GLY 278
0.0055
LEU 279
0.0049
THR 280
0.0042
GLU 281
0.0137
VAL 282
0.0181
THR 283
0.0102
SER 284
0.0137
ASP 285
0.0245
CYS 286
0.0230
ARG 287
0.0195
TYR 288
0.0123
VAL 289
0.0070
GLU 290
0.0009
ASP 291
0.0051
ASN 292
0.0049
TYR 293
0.0050
ALA 294
0.0049
THR 295
0.0148
LYS 296
0.0058
GLU 297
0.0089
ASP 298
0.0012
ALA 299
0.0054
LYS 300
0.0069
ARG 301
0.0037
ALA 302
0.0049
MET 303
0.0051
ASP 304
0.0085
VAL 305
0.0115
TYR 306
0.0057
CYS 307
0.0179
HIS 308
0.0243
ARG 309
0.0211
LEU 310
0.0203
ALA 311
0.0337
LYS 312
0.0358
TYR 313
0.0241
ILE 314
0.0255
GLY 315
0.0291
ALA 316
0.0323
TYR 317
0.0229
THR 318
0.0253
ALA 319
0.0269
LEU 320
0.0181
MET 321
0.0133
ASP 322
0.0110
GLY 323
0.0257
ARG 324
0.0262
LEU 325
0.0168
ASP 326
0.0138
ALA 327
0.0136
VAL 328
0.0033
VAL 329
0.0042
PHE 330
0.0040
THR 331
0.0143
GLY 332
0.0135
GLY 333
0.0157
ILE 334
0.0125
GLY 335
0.0118
GLU 336
0.0150
ASN 337
0.0147
ALA 338
0.0141
ALA 339
0.0144
MET 340
0.0117
VAL 341
0.0090
ARG 342
0.0105
GLU 343
0.0130
LEU 344
0.0107
SER 345
0.0129
LEU 346
0.0139
GLY 347
0.0220
LYS 348
0.0213
LEU 349
0.0186
GLY 350
0.0058
VAL 351
0.0515
LEU 352
0.0216
GLY 353
0.0266
PHE 354
0.0265
GLU 355
0.0326
VAL 356
0.0230
ASP 357
0.0202
HIS 358
0.0273
GLU 359
0.0257
ARG 360
0.0150
ASN 361
0.0086
LEU 362
0.0063
ALA 363
0.0046
ALA 364
0.0073
ARG 365
0.0096
PHE 366
0.0119
GLY 367
0.0088
LYS 368
0.0091
SER 369
0.0141
GLY 370
0.0099
PHE 371
0.0105
ILE 372
0.0104
ASN 373
0.0234
LYS 374
0.0234
GLU 375
0.0180
GLY 376
0.0518
THR 377
0.0336
ARG 378
0.0224
PRO 379
0.0116
ALA 380
0.0096
VAL 381
0.0080
VAL 382
0.0103
ILE 383
0.0131
PRO 384
0.0140
THR 385
0.0197
ASN 386
0.0215
GLU 387
0.0186
GLU 388
0.0214
LEU 389
0.0216
VAL 390
0.0212
ILE 391
0.0165
ALA 392
0.0199
GLN 393
0.0238
ASP 394
0.0215
ALA 395
0.0183
SER 396
0.0259
ARG 397
0.0379
LEU 398
0.0268
THR 399
0.0288
ALA 400
0.0370
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.