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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 = 0.0676
MET 1
0.0034
SER 2
0.0042
SER 3
0.0079
LYS 4
0.0062
LEU 5
0.0065
VAL 6
0.0107
LEU 7
0.0078
VAL 8
0.0100
LEU 9
0.0079
ASN 10
0.0123
CYS 11
0.0117
GLY 12
0.0143
SER 13
0.0320
SER 14
0.0169
SER 15
0.0192
LEU 16
0.0104
LYS 17
0.0132
PHE 18
0.0116
ALA 19
0.0070
ILE 20
0.0083
ILE 21
0.0088
ASP 22
0.0130
ALA 23
0.0134
VAL 24
0.0116
ASN 25
0.0177
GLY 26
0.0087
GLU 27
0.0154
GLU 28
0.0110
TYR 29
0.0112
LEU 30
0.0052
SER 31
0.0039
GLY 32
0.0087
LEU 33
0.0135
ALA 34
0.0210
GLU 35
0.0162
CYS 36
0.0130
PHE 37
0.0125
HIS 38
0.0090
LEU 39
0.0073
PRO 40
0.0145
GLU 41
0.0147
ALA 42
0.0205
ARG 43
0.0191
ILE 44
0.0154
LYS 45
0.0059
TRP 46
0.0038
LYS 47
0.0052
MET 48
0.0055
ASP 49
0.0592
GLY 50
0.0654
ASN 51
0.0608
LYS 52
0.0497
GLN 53
0.0279
GLU 54
0.0283
ALA 55
0.0166
ALA 56
0.0193
LEU 57
0.0257
GLY 58
0.0279
ALA 59
0.0135
GLY 60
0.0127
ALA 61
0.0129
ALA 62
0.0104
HIS 63
0.0062
SER 64
0.0057
GLU 65
0.0110
ALA 66
0.0125
LEU 67
0.0105
ASN 68
0.0101
PHE 69
0.0097
ILE 70
0.0089
VAL 71
0.0064
ASN 72
0.0092
THR 73
0.0047
ILE 74
0.0089
LEU 75
0.0138
ALA 76
0.0166
GLN 77
0.0223
LYS 78
0.0240
PRO 79
0.0361
GLU 80
0.0211
LEU 81
0.0090
SER 82
0.0181
ALA 83
0.0140
GLN 84
0.0155
LEU 85
0.0055
THR 86
0.0031
ALA 87
0.0090
ILE 88
0.0025
GLY 89
0.0045
HIS 90
0.0076
ARG 91
0.0081
ILE 92
0.0079
VAL 93
0.0085
HIS 94
0.0134
GLY 95
0.0123
GLY 96
0.0134
GLU 97
0.0117
LYS 98
0.0134
TYR 99
0.0116
THR 100
0.0119
SER 101
0.0136
SER 102
0.0127
VAL 103
0.0122
VAL 104
0.0121
ILE 105
0.0103
ASP 106
0.0207
GLU 107
0.0150
SER 108
0.0155
VAL 109
0.0199
ILE 110
0.0156
GLN 111
0.0115
GLY 112
0.0162
ILE 113
0.0170
LYS 114
0.0106
ASP 115
0.0223
ALA 116
0.0269
ALA 117
0.0180
SER 118
0.0220
PHE 119
0.0252
ALA 120
0.0222
PRO 121
0.0196
LEU 122
0.0280
HIS 123
0.0204
ASN 124
0.0162
PRO 125
0.0166
ALA 126
0.0265
HIS 127
0.0189
LEU 128
0.0207
ILE 129
0.0208
GLY 130
0.0101
ILE 131
0.0191
GLU 132
0.0245
GLU 133
0.0174
ALA 134
0.0150
LEU 135
0.0176
LYS 136
0.0318
SER 137
0.0181
PHE 138
0.0169
PRO 139
0.0348
GLN 140
0.0284
LEU 141
0.0153
LYS 142
0.0225
ASP 143
0.0270
LYS 144
0.0226
ASN 145
0.0065
VAL 146
0.0066
ALA 147
0.0088
VAL 148
0.0083
PHE 149
0.0076
ASP 150
0.0068
THR 151
0.0113
ALA 152
0.0119
PHE 153
0.0082
HIS 154
0.0105
GLN 155
0.0114
THR 156
0.0109
MET 157
0.0173
PRO 158
0.0168
GLU 159
0.0130
GLU 160
0.0193
SER 161
0.0165
TYR 162
0.0086
LEU 163
0.0114
TYR 164
0.0141
ALA 165
0.0326
LEU 166
0.0201
PRO 167
0.0203
TYR 168
0.0204
ASN 169
0.0115
LEU 170
0.0136
TYR 171
0.0124
LYS 172
0.0083
GLU 173
0.0106
HIS 174
0.0185
GLY 175
0.0048
ILE 176
0.0088
ARG 177
0.0102
ARG 178
0.0108
TYR 179
0.0119
GLY 180
0.0142
ALA 181
0.0052
HIS 182
0.0046
GLY 183
0.0061
THR 184
0.0105
SER 185
0.0048
HIS 186
0.0066
PHE 187
0.0131
TYR 188
0.0115
VAL 189
0.0140
THR 190
0.0156
GLN 191
0.0191
GLU 192
0.0214
ALA 193
0.0173
ALA 194
0.0108
LYS 195
0.0105
MET 196
0.0067
LEU 197
0.0145
ASN 198
0.0200
LYS 199
0.0178
PRO 200
0.0173
VAL 201
0.0095
GLU 202
0.0124
GLU 203
0.0149
LEU 204
0.0071
ASN 205
0.0060
ILE 206
0.0071
ILE 207
0.0094
THR 208
0.0121
CYS 209
0.0119
HIS 210
0.0098
LEU 211
0.0136
GLY 212
0.0123
ASN 213
0.0130
GLY 214
0.0055
GLY 215
0.0058
SER 216
0.0058
VAL 217
0.0038
SER 218
0.0028
ALA 219
0.0036
ILE 220
0.0046
ARG 221
0.0050
ASN 222
0.0067
GLY 223
0.0188
LYS 224
0.0161
CYS 225
0.0071
VAL 226
0.0091
ASP 227
0.0077
THR 228
0.0080
SER 229
0.0084
MET 230
0.0096
GLY 231
0.0120
LEU 232
0.0199
THR 233
0.0166
PRO 234
0.0155
LEU 235
0.0102
GLU 236
0.0102
GLY 237
0.0096
LEU 238
0.0055
VAL 239
0.0048
MET 240
0.0056
GLY 241
0.0097
THR 242
0.0071
ARG 243
0.0067
SER 244
0.0077
GLY 245
0.0064
ASP 246
0.0050
ILE 247
0.0157
ASP 248
0.0099
PRO 249
0.0051
ALA 250
0.0089
ILE 251
0.0076
ILE 252
0.0033
PHE 253
0.0042
HIS 254
0.0037
LEU 255
0.0034
HIS 256
0.0036
ASP 257
0.0064
THR 258
0.0099
LEU 259
0.0049
GLY 260
0.0051
MET 261
0.0093
SER 262
0.0078
VAL 263
0.0082
ASP 264
0.0065
ALA 265
0.0036
ILE 266
0.0049
ASN 267
0.0042
LYS 268
0.0064
LEU 269
0.0059
LEU 270
0.0087
THR 271
0.0043
LYS 272
0.0052
GLU 273
0.0089
SER 274
0.0097
GLY 275
0.0089
LEU 276
0.0095
LEU 277
0.0090
GLY 278
0.0117
LEU 279
0.0084
THR 280
0.0069
GLU 281
0.0100
VAL 282
0.0049
THR 283
0.0107
SER 284
0.0211
ASP 285
0.0206
CYS 286
0.0278
ARG 287
0.0221
TYR 288
0.0154
VAL 289
0.0190
GLU 290
0.0208
ASP 291
0.0224
ASN 292
0.0291
TYR 293
0.0167
ALA 294
0.0138
THR 295
0.0676
LYS 296
0.0258
GLU 297
0.0324
ASP 298
0.0151
ALA 299
0.0187
LYS 300
0.0109
ARG 301
0.0144
ALA 302
0.0178
MET 303
0.0204
ASP 304
0.0249
VAL 305
0.0196
TYR 306
0.0137
CYS 307
0.0123
HIS 308
0.0108
ARG 309
0.0083
LEU 310
0.0062
ALA 311
0.0123
LYS 312
0.0177
TYR 313
0.0127
ILE 314
0.0169
GLY 315
0.0195
ALA 316
0.0191
TYR 317
0.0133
THR 318
0.0177
ALA 319
0.0140
LEU 320
0.0070
MET 321
0.0073
ASP 322
0.0163
GLY 323
0.0148
ARG 324
0.0061
LEU 325
0.0065
ASP 326
0.0061
ALA 327
0.0067
VAL 328
0.0122
VAL 329
0.0130
PHE 330
0.0138
THR 331
0.0189
GLY 332
0.0187
GLY 333
0.0177
ILE 334
0.0145
GLY 335
0.0143
GLU 336
0.0161
ASN 337
0.0087
ALA 338
0.0059
ALA 339
0.0040
MET 340
0.0040
VAL 341
0.0036
ARG 342
0.0029
GLU 343
0.0062
LEU 344
0.0057
SER 345
0.0056
LEU 346
0.0099
GLY 347
0.0119
LYS 348
0.0126
LEU 349
0.0135
GLY 350
0.0036
VAL 351
0.0246
LEU 352
0.0056
GLY 353
0.0053
PHE 354
0.0070
GLU 355
0.0132
VAL 356
0.0064
ASP 357
0.0084
HIS 358
0.0119
GLU 359
0.0139
ARG 360
0.0095
ASN 361
0.0045
LEU 362
0.0119
ALA 363
0.0162
ALA 364
0.0096
ARG 365
0.0087
PHE 366
0.0103
GLY 367
0.0172
LYS 368
0.0232
SER 369
0.0262
GLY 370
0.0080
PHE 371
0.0054
ILE 372
0.0035
ASN 373
0.0058
LYS 374
0.0087
GLU 375
0.0074
GLY 376
0.0449
THR 377
0.0247
ARG 378
0.0109
PRO 379
0.0073
ALA 380
0.0063
VAL 381
0.0089
VAL 382
0.0132
ILE 383
0.0174
PRO 384
0.0228
THR 385
0.0150
ASN 386
0.0113
GLU 387
0.0149
GLU 388
0.0185
LEU 389
0.0163
VAL 390
0.0182
ILE 391
0.0152
ALA 392
0.0181
GLN 393
0.0197
ASP 394
0.0193
ALA 395
0.0184
SER 396
0.0187
ARG 397
0.0242
LEU 398
0.0186
THR 399
0.0279
ALA 400
0.0456
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.