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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 = 0.0782
MET 1
0.0232
SER 2
0.0479
SER 3
0.0368
LYS 4
0.0207
LEU 5
0.0185
VAL 6
0.0107
LEU 7
0.0054
VAL 8
0.0036
LEU 9
0.0040
ASN 10
0.0033
CYS 11
0.0040
GLY 12
0.0060
SER 13
0.0049
SER 14
0.0048
SER 15
0.0040
LEU 16
0.0040
LYS 17
0.0038
PHE 18
0.0040
ALA 19
0.0100
ILE 20
0.0095
ILE 21
0.0113
ASP 22
0.0217
ALA 23
0.0105
VAL 24
0.0152
ASN 25
0.0237
GLY 26
0.0210
GLU 27
0.0353
GLU 28
0.0210
TYR 29
0.0191
LEU 30
0.0130
SER 31
0.0091
GLY 32
0.0069
LEU 33
0.0067
ALA 34
0.0070
GLU 35
0.0105
CYS 36
0.0129
PHE 37
0.0130
HIS 38
0.0152
LEU 39
0.0167
PRO 40
0.0211
GLU 41
0.0235
ALA 42
0.0100
ARG 43
0.0101
ILE 44
0.0093
LYS 45
0.0100
TRP 46
0.0080
LYS 47
0.0070
MET 48
0.0095
ASP 49
0.0169
GLY 50
0.0100
ASN 51
0.0153
LYS 52
0.0124
GLN 53
0.0122
GLU 54
0.0147
ALA 55
0.0120
ALA 56
0.0116
LEU 57
0.0063
GLY 58
0.0127
ALA 59
0.0102
GLY 60
0.0052
ALA 61
0.0079
ALA 62
0.0069
HIS 63
0.0064
SER 64
0.0071
GLU 65
0.0082
ALA 66
0.0080
LEU 67
0.0085
ASN 68
0.0090
PHE 69
0.0101
ILE 70
0.0118
VAL 71
0.0143
ASN 72
0.0167
THR 73
0.0143
ILE 74
0.0143
LEU 75
0.0153
ALA 76
0.0190
GLN 77
0.0182
LYS 78
0.0183
PRO 79
0.0160
GLU 80
0.0182
LEU 81
0.0114
SER 82
0.0103
ALA 83
0.0084
GLN 84
0.0084
LEU 85
0.0166
THR 86
0.0140
ALA 87
0.0118
ILE 88
0.0090
GLY 89
0.0058
HIS 90
0.0012
ARG 91
0.0070
ILE 92
0.0069
VAL 93
0.0078
HIS 94
0.0096
GLY 95
0.0097
GLY 96
0.0125
GLU 97
0.0133
LYS 98
0.0146
TYR 99
0.0085
THR 100
0.0080
SER 101
0.0041
SER 102
0.0103
VAL 103
0.0116
VAL 104
0.0086
ILE 105
0.0076
ASP 106
0.0300
GLU 107
0.0287
SER 108
0.0079
VAL 109
0.0075
ILE 110
0.0202
GLN 111
0.0232
GLY 112
0.0185
ILE 113
0.0169
LYS 114
0.0271
ASP 115
0.0313
ALA 116
0.0201
ALA 117
0.0212
SER 118
0.0215
PHE 119
0.0129
ALA 120
0.0127
PRO 121
0.0207
LEU 122
0.0216
HIS 123
0.0161
ASN 124
0.0128
PRO 125
0.0155
ALA 126
0.0133
HIS 127
0.0082
LEU 128
0.0087
ILE 129
0.0098
GLY 130
0.0031
ILE 131
0.0064
GLU 132
0.0162
GLU 133
0.0152
ALA 134
0.0164
LEU 135
0.0233
LYS 136
0.0270
SER 137
0.0249
PHE 138
0.0289
PRO 139
0.0346
GLN 140
0.0344
LEU 141
0.0225
LYS 142
0.0290
ASP 143
0.0170
LYS 144
0.0113
ASN 145
0.0057
VAL 146
0.0036
ALA 147
0.0066
VAL 148
0.0061
PHE 149
0.0057
ASP 150
0.0063
THR 151
0.0042
ALA 152
0.0030
PHE 153
0.0049
HIS 154
0.0030
GLN 155
0.0047
THR 156
0.0083
MET 157
0.0040
PRO 158
0.0083
GLU 159
0.0122
GLU 160
0.0144
SER 161
0.0088
TYR 162
0.0108
LEU 163
0.0156
TYR 164
0.0156
ALA 165
0.0152
LEU 166
0.0040
PRO 167
0.0120
TYR 168
0.0089
ASN 169
0.0158
LEU 170
0.0129
TYR 171
0.0060
LYS 172
0.0051
GLU 173
0.0178
HIS 174
0.0235
GLY 175
0.0129
ILE 176
0.0146
ARG 177
0.0164
ARG 178
0.0091
TYR 179
0.0077
GLY 180
0.0060
ALA 181
0.0065
HIS 182
0.0094
GLY 183
0.0082
THR 184
0.0083
SER 185
0.0102
HIS 186
0.0100
PHE 187
0.0076
TYR 188
0.0068
VAL 189
0.0086
THR 190
0.0086
GLN 191
0.0047
GLU 192
0.0060
ALA 193
0.0073
ALA 194
0.0068
LYS 195
0.0052
MET 196
0.0041
LEU 197
0.0100
ASN 198
0.0149
LYS 199
0.0221
PRO 200
0.0206
VAL 201
0.0140
GLU 202
0.0141
GLU 203
0.0185
LEU 204
0.0144
ASN 205
0.0124
ILE 206
0.0115
ILE 207
0.0134
THR 208
0.0096
CYS 209
0.0092
HIS 210
0.0095
LEU 211
0.0036
GLY 212
0.0067
ASN 213
0.0101
GLY 214
0.0109
GLY 215
0.0077
SER 216
0.0058
VAL 217
0.0106
SER 218
0.0110
ALA 219
0.0109
ILE 220
0.0118
ARG 221
0.0120
ASN 222
0.0111
GLY 223
0.0125
LYS 224
0.0111
CYS 225
0.0083
VAL 226
0.0091
ASP 227
0.0080
THR 228
0.0083
SER 229
0.0058
MET 230
0.0064
GLY 231
0.0062
LEU 232
0.0100
THR 233
0.0102
PRO 234
0.0105
LEU 235
0.0090
GLU 236
0.0077
GLY 237
0.0061
LEU 238
0.0072
VAL 239
0.0094
MET 240
0.0101
GLY 241
0.0144
THR 242
0.0142
ARG 243
0.0125
SER 244
0.0070
GLY 245
0.0058
ASP 246
0.0078
ILE 247
0.0101
ASP 248
0.0267
PRO 249
0.0291
ALA 250
0.0153
ILE 251
0.0172
ILE 252
0.0116
PHE 253
0.0159
HIS 254
0.0237
LEU 255
0.0157
HIS 256
0.0079
ASP 257
0.0158
THR 258
0.0179
LEU 259
0.0193
GLY 260
0.0221
MET 261
0.0233
SER 262
0.0251
VAL 263
0.0147
ASP 264
0.0082
ALA 265
0.0129
ILE 266
0.0106
ASN 267
0.0199
LYS 268
0.0331
LEU 269
0.0224
LEU 270
0.0080
THR 271
0.0177
LYS 272
0.0284
GLU 273
0.0304
SER 274
0.0173
GLY 275
0.0187
LEU 276
0.0179
LEU 277
0.0168
GLY 278
0.0124
LEU 279
0.0129
THR 280
0.0082
GLU 281
0.0176
VAL 282
0.0242
THR 283
0.0227
SER 284
0.0253
ASP 285
0.0340
CYS 286
0.0308
ARG 287
0.0310
TYR 288
0.0211
VAL 289
0.0166
GLU 290
0.0151
ASP 291
0.0105
ASN 292
0.0097
TYR 293
0.0127
ALA 294
0.0234
THR 295
0.0355
LYS 296
0.0322
GLU 297
0.0370
ASP 298
0.0170
ALA 299
0.0080
LYS 300
0.0171
ARG 301
0.0098
ALA 302
0.0130
MET 303
0.0179
ASP 304
0.0135
VAL 305
0.0168
TYR 306
0.0153
CYS 307
0.0129
HIS 308
0.0131
ARG 309
0.0098
LEU 310
0.0050
ALA 311
0.0050
LYS 312
0.0030
TYR 313
0.0056
ILE 314
0.0078
GLY 315
0.0073
ALA 316
0.0154
TYR 317
0.0145
THR 318
0.0157
ALA 319
0.0226
LEU 320
0.0204
MET 321
0.0190
ASP 322
0.0277
GLY 323
0.0323
ARG 324
0.0265
LEU 325
0.0159
ASP 326
0.0098
ALA 327
0.0084
VAL 328
0.0087
VAL 329
0.0087
PHE 330
0.0081
THR 331
0.0069
GLY 332
0.0068
GLY 333
0.0065
ILE 334
0.0043
GLY 335
0.0060
GLU 336
0.0059
ASN 337
0.0084
ALA 338
0.0100
ALA 339
0.0114
MET 340
0.0084
VAL 341
0.0084
ARG 342
0.0074
GLU 343
0.0067
LEU 344
0.0110
SER 345
0.0098
LEU 346
0.0095
GLY 347
0.0214
LYS 348
0.0212
LEU 349
0.0318
GLY 350
0.0544
VAL 351
0.0782
LEU 352
0.0385
GLY 353
0.0287
PHE 354
0.0135
GLU 355
0.0142
VAL 356
0.0109
ASP 357
0.0026
HIS 358
0.0187
GLU 359
0.0206
ARG 360
0.0184
ASN 361
0.0167
LEU 362
0.0254
ALA 363
0.0272
ALA 364
0.0183
ARG 365
0.0182
PHE 366
0.0184
GLY 367
0.0161
LYS 368
0.0205
SER 369
0.0167
GLY 370
0.0103
PHE 371
0.0093
ILE 372
0.0097
ASN 373
0.0084
LYS 374
0.0205
GLU 375
0.0406
GLY 376
0.0219
THR 377
0.0069
ARG 378
0.0113
PRO 379
0.0103
ALA 380
0.0091
VAL 381
0.0080
VAL 382
0.0081
ILE 383
0.0075
PRO 384
0.0069
THR 385
0.0095
ASN 386
0.0079
GLU 387
0.0074
GLU 388
0.0062
LEU 389
0.0054
VAL 390
0.0029
ILE 391
0.0023
ALA 392
0.0065
GLN 393
0.0075
ASP 394
0.0130
ALA 395
0.0106
SER 396
0.0178
ARG 397
0.0267
LEU 398
0.0222
THR 399
0.0219
ALA 400
0.0374
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.