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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 = 0.0460
MET 1
0.0270
SER 2
0.0336
SER 3
0.0273
LYS 4
0.0083
LEU 5
0.0099
VAL 6
0.0085
LEU 7
0.0061
VAL 8
0.0059
LEU 9
0.0058
ASN 10
0.0105
CYS 11
0.0143
GLY 12
0.0167
SER 13
0.0211
SER 14
0.0153
SER 15
0.0141
LEU 16
0.0042
LYS 17
0.0032
PHE 18
0.0053
ALA 19
0.0066
ILE 20
0.0048
ILE 21
0.0088
ASP 22
0.0179
ALA 23
0.0188
VAL 24
0.0220
ASN 25
0.0458
GLY 26
0.0344
GLU 27
0.0161
GLU 28
0.0102
TYR 29
0.0123
LEU 30
0.0090
SER 31
0.0085
GLY 32
0.0072
LEU 33
0.0065
ALA 34
0.0084
GLU 35
0.0074
CYS 36
0.0069
PHE 37
0.0023
HIS 38
0.0060
LEU 39
0.0052
PRO 40
0.0066
GLU 41
0.0106
ALA 42
0.0071
ARG 43
0.0070
ILE 44
0.0064
LYS 45
0.0044
TRP 46
0.0083
LYS 47
0.0094
MET 48
0.0110
ASP 49
0.0209
GLY 50
0.0241
ASN 51
0.0153
LYS 52
0.0129
GLN 53
0.0133
GLU 54
0.0133
ALA 55
0.0051
ALA 56
0.0087
LEU 57
0.0116
GLY 58
0.0128
ALA 59
0.0105
GLY 60
0.0060
ALA 61
0.0071
ALA 62
0.0064
HIS 63
0.0097
SER 64
0.0131
GLU 65
0.0086
ALA 66
0.0068
LEU 67
0.0121
ASN 68
0.0116
PHE 69
0.0082
ILE 70
0.0140
VAL 71
0.0287
ASN 72
0.0346
THR 73
0.0237
ILE 74
0.0117
LEU 75
0.0131
ALA 76
0.0215
GLN 77
0.0192
LYS 78
0.0097
PRO 79
0.0235
GLU 80
0.0151
LEU 81
0.0120
SER 82
0.0243
ALA 83
0.0327
GLN 84
0.0391
LEU 85
0.0150
THR 86
0.0114
ALA 87
0.0102
ILE 88
0.0091
GLY 89
0.0087
HIS 90
0.0086
ARG 91
0.0100
ILE 92
0.0101
VAL 93
0.0101
HIS 94
0.0060
GLY 95
0.0061
GLY 96
0.0075
GLU 97
0.0102
LYS 98
0.0112
TYR 99
0.0099
THR 100
0.0066
SER 101
0.0047
SER 102
0.0071
VAL 103
0.0127
VAL 104
0.0134
ILE 105
0.0151
ASP 106
0.0359
GLU 107
0.0090
SER 108
0.0342
VAL 109
0.0361
ILE 110
0.0325
GLN 111
0.0254
GLY 112
0.0156
ILE 113
0.0164
LYS 114
0.0252
ASP 115
0.0190
ALA 116
0.0165
ALA 117
0.0161
SER 118
0.0179
PHE 119
0.0199
ALA 120
0.0214
PRO 121
0.0289
LEU 122
0.0264
HIS 123
0.0258
ASN 124
0.0169
PRO 125
0.0171
ALA 126
0.0176
HIS 127
0.0156
LEU 128
0.0114
ILE 129
0.0083
GLY 130
0.0048
ILE 131
0.0068
GLU 132
0.0083
GLU 133
0.0056
ALA 134
0.0075
LEU 135
0.0075
LYS 136
0.0145
SER 137
0.0146
PHE 138
0.0069
PRO 139
0.0181
GLN 140
0.0202
LEU 141
0.0127
LYS 142
0.0161
ASP 143
0.0115
LYS 144
0.0149
ASN 145
0.0130
VAL 146
0.0117
ALA 147
0.0121
VAL 148
0.0090
PHE 149
0.0065
ASP 150
0.0062
THR 151
0.0067
ALA 152
0.0058
PHE 153
0.0042
HIS 154
0.0083
GLN 155
0.0095
THR 156
0.0084
MET 157
0.0144
PRO 158
0.0109
GLU 159
0.0088
GLU 160
0.0045
SER 161
0.0096
TYR 162
0.0109
LEU 163
0.0047
TYR 164
0.0109
ALA 165
0.0129
LEU 166
0.0118
PRO 167
0.0042
TYR 168
0.0084
ASN 169
0.0133
LEU 170
0.0130
TYR 171
0.0118
LYS 172
0.0048
GLU 173
0.0030
HIS 174
0.0115
GLY 175
0.0056
ILE 176
0.0034
ARG 177
0.0038
ARG 178
0.0066
TYR 179
0.0060
GLY 180
0.0106
ALA 181
0.0040
HIS 182
0.0076
GLY 183
0.0089
THR 184
0.0102
SER 185
0.0118
HIS 186
0.0107
PHE 187
0.0097
TYR 188
0.0092
VAL 189
0.0119
THR 190
0.0193
GLN 191
0.0154
GLU 192
0.0112
ALA 193
0.0166
ALA 194
0.0280
LYS 195
0.0216
MET 196
0.0265
LEU 197
0.0288
ASN 198
0.0289
LYS 199
0.0097
PRO 200
0.0187
VAL 201
0.0336
GLU 202
0.0435
GLU 203
0.0159
LEU 204
0.0261
ASN 205
0.0219
ILE 206
0.0144
ILE 207
0.0038
THR 208
0.0069
CYS 209
0.0072
HIS 210
0.0080
LEU 211
0.0073
GLY 212
0.0070
ASN 213
0.0138
GLY 214
0.0104
GLY 215
0.0055
SER 216
0.0057
VAL 217
0.0062
SER 218
0.0054
ALA 219
0.0048
ILE 220
0.0122
ARG 221
0.0177
ASN 222
0.0322
GLY 223
0.0235
LYS 224
0.0216
CYS 225
0.0045
VAL 226
0.0072
ASP 227
0.0083
THR 228
0.0103
SER 229
0.0106
MET 230
0.0104
GLY 231
0.0113
LEU 232
0.0127
THR 233
0.0128
PRO 234
0.0132
LEU 235
0.0224
GLU 236
0.0182
GLY 237
0.0160
LEU 238
0.0107
VAL 239
0.0119
MET 240
0.0144
GLY 241
0.0155
THR 242
0.0141
ARG 243
0.0143
SER 244
0.0141
GLY 245
0.0163
ASP 246
0.0124
ILE 247
0.0190
ASP 248
0.0120
PRO 249
0.0101
ALA 250
0.0120
ILE 251
0.0074
ILE 252
0.0102
PHE 253
0.0169
HIS 254
0.0084
LEU 255
0.0085
HIS 256
0.0086
ASP 257
0.0133
THR 258
0.0181
LEU 259
0.0133
GLY 260
0.0099
MET 261
0.0141
SER 262
0.0245
VAL 263
0.0139
ASP 264
0.0164
ALA 265
0.0102
ILE 266
0.0091
ASN 267
0.0049
LYS 268
0.0053
LEU 269
0.0059
LEU 270
0.0117
THR 271
0.0156
LYS 272
0.0126
GLU 273
0.0084
SER 274
0.0193
GLY 275
0.0127
LEU 276
0.0107
LEU 277
0.0195
GLY 278
0.0211
LEU 279
0.0178
THR 280
0.0102
GLU 281
0.0279
VAL 282
0.0184
THR 283
0.0225
SER 284
0.0217
ASP 285
0.0094
CYS 286
0.0318
ARG 287
0.0221
TYR 288
0.0076
VAL 289
0.0036
GLU 290
0.0021
ASP 291
0.0138
ASN 292
0.0078
TYR 293
0.0101
ALA 294
0.0127
THR 295
0.0141
LYS 296
0.0103
GLU 297
0.0155
ASP 298
0.0060
ALA 299
0.0037
LYS 300
0.0057
ARG 301
0.0052
ALA 302
0.0068
MET 303
0.0097
ASP 304
0.0167
VAL 305
0.0207
TYR 306
0.0190
CYS 307
0.0180
HIS 308
0.0210
ARG 309
0.0173
LEU 310
0.0055
ALA 311
0.0135
LYS 312
0.0207
TYR 313
0.0076
ILE 314
0.0118
GLY 315
0.0175
ALA 316
0.0113
TYR 317
0.0104
THR 318
0.0152
ALA 319
0.0225
LEU 320
0.0118
MET 321
0.0099
ASP 322
0.0295
GLY 323
0.0341
ARG 324
0.0270
LEU 325
0.0158
ASP 326
0.0236
ALA 327
0.0114
VAL 328
0.0066
VAL 329
0.0083
PHE 330
0.0106
THR 331
0.0137
GLY 332
0.0145
GLY 333
0.0168
ILE 334
0.0147
GLY 335
0.0130
GLU 336
0.0129
ASN 337
0.0141
ALA 338
0.0124
ALA 339
0.0132
MET 340
0.0023
VAL 341
0.0055
ARG 342
0.0077
GLU 343
0.0079
LEU 344
0.0095
SER 345
0.0117
LEU 346
0.0189
GLY 347
0.0243
LYS 348
0.0223
LEU 349
0.0328
GLY 350
0.0314
VAL 351
0.0412
LEU 352
0.0384
GLY 353
0.0348
PHE 354
0.0356
GLU 355
0.0128
VAL 356
0.0119
ASP 357
0.0093
HIS 358
0.0259
GLU 359
0.0305
ARG 360
0.0160
ASN 361
0.0143
LEU 362
0.0144
ALA 363
0.0151
ALA 364
0.0213
ARG 365
0.0220
PHE 366
0.0212
GLY 367
0.0152
LYS 368
0.0211
SER 369
0.0283
GLY 370
0.0151
PHE 371
0.0102
ILE 372
0.0117
ASN 373
0.0148
LYS 374
0.0120
GLU 375
0.0097
GLY 376
0.0237
THR 377
0.0207
ARG 378
0.0124
PRO 379
0.0090
ALA 380
0.0121
VAL 381
0.0155
VAL 382
0.0118
ILE 383
0.0134
PRO 384
0.0162
THR 385
0.0163
ASN 386
0.0130
GLU 387
0.0119
GLU 388
0.0099
LEU 389
0.0141
VAL 390
0.0134
ILE 391
0.0084
ALA 392
0.0129
GLN 393
0.0150
ASP 394
0.0121
ALA 395
0.0114
SER 396
0.0124
ARG 397
0.0148
LEU 398
0.0185
THR 399
0.0263
ALA 400
0.0460
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.