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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 = 0.0770
MET 1
0.0244
SER 2
0.0161
SER 3
0.0127
LYS 4
0.0135
LEU 5
0.0103
VAL 6
0.0078
LEU 7
0.0059
VAL 8
0.0056
LEU 9
0.0064
ASN 10
0.0050
CYS 11
0.0094
GLY 12
0.0125
SER 13
0.0158
SER 14
0.0120
SER 15
0.0140
LEU 16
0.0074
LYS 17
0.0069
PHE 18
0.0049
ALA 19
0.0108
ILE 20
0.0077
ILE 21
0.0066
ASP 22
0.0035
ALA 23
0.0134
VAL 24
0.0217
ASN 25
0.0267
GLY 26
0.0092
GLU 27
0.0273
GLU 28
0.0180
TYR 29
0.0131
LEU 30
0.0135
SER 31
0.0053
GLY 32
0.0042
LEU 33
0.0072
ALA 34
0.0125
GLU 35
0.0130
CYS 36
0.0131
PHE 37
0.0106
HIS 38
0.0137
LEU 39
0.0135
PRO 40
0.0202
GLU 41
0.0203
ALA 42
0.0189
ARG 43
0.0117
ILE 44
0.0081
LYS 45
0.0059
TRP 46
0.0125
LYS 47
0.0151
MET 48
0.0146
ASP 49
0.0463
GLY 50
0.0389
ASN 51
0.0053
LYS 52
0.0354
GLN 53
0.0159
GLU 54
0.0103
ALA 55
0.0047
ALA 56
0.0076
LEU 57
0.0132
GLY 58
0.0237
ALA 59
0.0218
GLY 60
0.0169
ALA 61
0.0124
ALA 62
0.0086
HIS 63
0.0095
SER 64
0.0075
GLU 65
0.0092
ALA 66
0.0091
LEU 67
0.0083
ASN 68
0.0046
PHE 69
0.0055
ILE 70
0.0080
VAL 71
0.0108
ASN 72
0.0115
THR 73
0.0086
ILE 74
0.0081
LEU 75
0.0098
ALA 76
0.0179
GLN 77
0.0162
LYS 78
0.0171
PRO 79
0.0357
GLU 80
0.0249
LEU 81
0.0111
SER 82
0.0112
ALA 83
0.0119
GLN 84
0.0141
LEU 85
0.0187
THR 86
0.0163
ALA 87
0.0115
ILE 88
0.0038
GLY 89
0.0073
HIS 90
0.0139
ARG 91
0.0109
ILE 92
0.0088
VAL 93
0.0051
HIS 94
0.0050
GLY 95
0.0050
GLY 96
0.0094
GLU 97
0.0074
LYS 98
0.0117
TYR 99
0.0119
THR 100
0.0071
SER 101
0.0099
SER 102
0.0164
VAL 103
0.0266
VAL 104
0.0251
ILE 105
0.0251
ASP 106
0.0233
GLU 107
0.0235
SER 108
0.0255
VAL 109
0.0215
ILE 110
0.0105
GLN 111
0.0066
GLY 112
0.0107
ILE 113
0.0048
LYS 114
0.0080
ASP 115
0.0173
ALA 116
0.0150
ALA 117
0.0191
SER 118
0.0242
PHE 119
0.0240
ALA 120
0.0219
PRO 121
0.0434
LEU 122
0.0421
HIS 123
0.0207
ASN 124
0.0141
PRO 125
0.0245
ALA 126
0.0235
HIS 127
0.0123
LEU 128
0.0141
ILE 129
0.0136
GLY 130
0.0160
ILE 131
0.0185
GLU 132
0.0286
GLU 133
0.0212
ALA 134
0.0162
LEU 135
0.0155
LYS 136
0.0256
SER 137
0.0275
PHE 138
0.0185
PRO 139
0.0169
GLN 140
0.0247
LEU 141
0.0124
LYS 142
0.0132
ASP 143
0.0275
LYS 144
0.0101
ASN 145
0.0162
VAL 146
0.0173
ALA 147
0.0208
VAL 148
0.0130
PHE 149
0.0082
ASP 150
0.0050
THR 151
0.0043
ALA 152
0.0019
PHE 153
0.0074
HIS 154
0.0063
GLN 155
0.0052
THR 156
0.0085
MET 157
0.0069
PRO 158
0.0103
GLU 159
0.0157
GLU 160
0.0213
SER 161
0.0109
TYR 162
0.0046
LEU 163
0.0118
TYR 164
0.0115
ALA 165
0.0120
LEU 166
0.0173
PRO 167
0.0128
TYR 168
0.0111
ASN 169
0.0072
LEU 170
0.0034
TYR 171
0.0096
LYS 172
0.0071
GLU 173
0.0078
HIS 174
0.0140
GLY 175
0.0035
ILE 176
0.0044
ARG 177
0.0053
ARG 178
0.0062
TYR 179
0.0067
GLY 180
0.0059
ALA 181
0.0045
HIS 182
0.0064
GLY 183
0.0064
THR 184
0.0130
SER 185
0.0145
HIS 186
0.0146
PHE 187
0.0166
TYR 188
0.0162
VAL 189
0.0155
THR 190
0.0147
GLN 191
0.0123
GLU 192
0.0115
ALA 193
0.0150
ALA 194
0.0194
LYS 195
0.0320
MET 196
0.0226
LEU 197
0.0258
ASN 198
0.0286
LYS 199
0.0287
PRO 200
0.0303
VAL 201
0.0163
GLU 202
0.0225
GLU 203
0.0204
LEU 204
0.0087
ASN 205
0.0095
ILE 206
0.0087
ILE 207
0.0071
THR 208
0.0140
CYS 209
0.0143
HIS 210
0.0147
LEU 211
0.0135
GLY 212
0.0108
ASN 213
0.0053
GLY 214
0.0041
GLY 215
0.0087
SER 216
0.0074
VAL 217
0.0112
SER 218
0.0072
ALA 219
0.0047
ILE 220
0.0086
ARG 221
0.0069
ASN 222
0.0085
GLY 223
0.0179
LYS 224
0.0181
CYS 225
0.0094
VAL 226
0.0098
ASP 227
0.0045
THR 228
0.0030
SER 229
0.0098
MET 230
0.0083
GLY 231
0.0098
LEU 232
0.0099
THR 233
0.0113
PRO 234
0.0134
LEU 235
0.0179
GLU 236
0.0176
GLY 237
0.0169
LEU 238
0.0138
VAL 239
0.0141
MET 240
0.0108
GLY 241
0.0113
THR 242
0.0124
ARG 243
0.0166
SER 244
0.0248
GLY 245
0.0227
ASP 246
0.0245
ILE 247
0.0163
ASP 248
0.0147
PRO 249
0.0060
ALA 250
0.0119
ILE 251
0.0196
ILE 252
0.0273
PHE 253
0.0235
HIS 254
0.0052
LEU 255
0.0178
HIS 256
0.0112
ASP 257
0.0103
THR 258
0.0126
LEU 259
0.0111
GLY 260
0.0073
MET 261
0.0100
SER 262
0.0055
VAL 263
0.0111
ASP 264
0.0134
ALA 265
0.0027
ILE 266
0.0027
ASN 267
0.0071
LYS 268
0.0089
LEU 269
0.0155
LEU 270
0.0226
THR 271
0.0185
LYS 272
0.0094
GLU 273
0.0199
SER 274
0.0180
GLY 275
0.0127
LEU 276
0.0087
LEU 277
0.0117
GLY 278
0.0066
LEU 279
0.0047
THR 280
0.0060
GLU 281
0.0115
VAL 282
0.0107
THR 283
0.0083
SER 284
0.0078
ASP 285
0.0022
CYS 286
0.0152
ARG 287
0.0184
TYR 288
0.0153
VAL 289
0.0109
GLU 290
0.0143
ASP 291
0.0144
ASN 292
0.0111
TYR 293
0.0080
ALA 294
0.0102
THR 295
0.0179
LYS 296
0.0181
GLU 297
0.0172
ASP 298
0.0089
ALA 299
0.0089
LYS 300
0.0080
ARG 301
0.0091
ALA 302
0.0071
MET 303
0.0038
ASP 304
0.0101
VAL 305
0.0116
TYR 306
0.0104
CYS 307
0.0190
HIS 308
0.0233
ARG 309
0.0179
LEU 310
0.0188
ALA 311
0.0252
LYS 312
0.0227
TYR 313
0.0166
ILE 314
0.0146
GLY 315
0.0155
ALA 316
0.0159
TYR 317
0.0062
THR 318
0.0067
ALA 319
0.0154
LEU 320
0.0108
MET 321
0.0103
ASP 322
0.0227
GLY 323
0.0142
ARG 324
0.0072
LEU 325
0.0116
ASP 326
0.0107
ALA 327
0.0110
VAL 328
0.0086
VAL 329
0.0115
PHE 330
0.0129
THR 331
0.0151
GLY 332
0.0154
GLY 333
0.0155
ILE 334
0.0117
GLY 335
0.0135
GLU 336
0.0105
ASN 337
0.0073
ALA 338
0.0134
ALA 339
0.0112
MET 340
0.0085
VAL 341
0.0062
ARG 342
0.0077
GLU 343
0.0091
LEU 344
0.0087
SER 345
0.0102
LEU 346
0.0074
GLY 347
0.0113
LYS 348
0.0136
LEU 349
0.0206
GLY 350
0.0302
VAL 351
0.0770
LEU 352
0.0232
GLY 353
0.0297
PHE 354
0.0192
GLU 355
0.0093
VAL 356
0.0107
ASP 357
0.0100
HIS 358
0.0193
GLU 359
0.0125
ARG 360
0.0146
ASN 361
0.0120
LEU 362
0.0145
ALA 363
0.0104
ALA 364
0.0087
ARG 365
0.0116
PHE 366
0.0194
GLY 367
0.0147
LYS 368
0.0107
SER 369
0.0072
GLY 370
0.0146
PHE 371
0.0125
ILE 372
0.0122
ASN 373
0.0185
LYS 374
0.0204
GLU 375
0.0638
GLY 376
0.0418
THR 377
0.0226
ARG 378
0.0149
PRO 379
0.0072
ALA 380
0.0097
VAL 381
0.0116
VAL 382
0.0120
ILE 383
0.0100
PRO 384
0.0088
THR 385
0.0150
ASN 386
0.0156
GLU 387
0.0149
GLU 388
0.0133
LEU 389
0.0131
VAL 390
0.0141
ILE 391
0.0095
ALA 392
0.0114
GLN 393
0.0116
ASP 394
0.0053
ALA 395
0.0049
SER 396
0.0112
ARG 397
0.0215
LEU 398
0.0177
THR 399
0.0144
ALA 400
0.0272
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.