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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 = 0.0612
TYR 61
0.0175
LYS 62
0.0172
GLY 63
0.0115
ASN 64
0.0153
TYR 65
0.0257
GLN 66
0.0305
LEU 67
0.0318
GLN 68
0.0351
THR 69
0.0255
LEU 70
0.0140
GLU 71
0.0095
LEU 72
0.0023
ASN 73
0.0121
MET 74
0.0082
GLU 75
0.0133
THR 76
0.0182
LEU 77
0.0042
ASN 78
0.0042
MET 79
0.0041
THR 80
0.0041
MET 81
0.0048
PRO 82
0.0029
LEU 83
0.0059
SER 84
0.0056
CYS 85
0.0087
THR 86
0.0073
LYS 87
0.0070
ASN 88
0.0159
ASN 89
0.0202
SER 90
0.0166
HIS 91
0.0101
HIS 92
0.0098
TYR 93
0.0088
ILE 94
0.0088
ARG 95
0.0065
VAL 96
0.0049
GLY 97
0.0059
ASN 98
0.0143
GLU 99
0.0110
THR 100
0.0103
GLY 101
0.0116
LEU 102
0.0115
GLU 103
0.0066
LEU 104
0.0073
THR 105
0.0055
LEU 106
0.0082
THR 107
0.0102
ASN 108
0.0103
THR 109
0.0112
SER 110
0.0111
ILE 111
0.0078
ILE 112
0.0086
SER 113
0.0115
HIS 114
0.0156
LYS 115
0.0152
PHE 116
0.0173
CYS 117
0.0103
ASN 118
0.0115
LEU 119
0.0111
SER 120
0.0211
ASP 121
0.0151
ALA 122
0.0105
HIS 123
0.0084
LYS 124
0.0145
LYS 125
0.0117
ASN 126
0.0247
LEU 127
0.0128
TYR 128
0.0093
ASP 129
0.0056
HIS 130
0.0104
THR 131
0.0130
LEU 132
0.0113
MET 133
0.0089
SER 134
0.0117
ILE 135
0.0100
ILE 136
0.0109
SER 137
0.0147
THR 138
0.0112
PHE 139
0.0106
HIS 140
0.0133
LEU 141
0.0159
SER 142
0.0110
ILE 143
0.0136
PRO 144
0.0143
ASN 145
0.0187
PHE 146
0.0122
ASN 147
0.0135
GLN 148
0.0154
TYR 149
0.0080
GLU 150
0.0170
ALA 151
0.0141
MET 152
0.0144
SER 153
0.0106
CYS 154
0.0156
ASP 155
0.0155
PHE 156
0.0141
ASN 157
0.0173
GLY 158
0.0129
GLY 159
0.0067
LYS 160
0.0082
ILE 161
0.0067
SER 162
0.0093
VAL 163
0.0095
GLN 164
0.0078
TYR 165
0.0103
ASN 166
0.0112
LEU 167
0.0112
SER 168
0.0127
HIS 169
0.0062
ALA 170
0.0032
TYR 171
0.0146
ALA 172
0.0136
VAL 173
0.0215
ASP 174
0.0173
ALA 175
0.0033
ALA 176
0.0061
GLU 177
0.0160
HIS 178
0.0145
CYS 179
0.0117
GLY 180
0.0080
THR 181
0.0060
VAL 182
0.0055
ALA 183
0.0029
ASN 184
0.0023
GLY 185
0.0035
VAL 186
0.0038
LEU 187
0.0047
GLN 188
0.0042
THR 189
0.0042
PHE 190
0.0069
MET 191
0.0087
ARG 192
0.0085
MET 193
0.0086
ALA 194
0.0097
TRP 195
0.0109
GLY 196
0.0091
GLY 197
0.0108
SER 198
0.0162
TYR 199
0.0106
ILE 200
0.0092
ALA 201
0.0078
LEU 202
0.0046
ASP 203
0.0072
SER 204
0.0150
GLY 205
0.0113
LYS 206
0.0116
GLY 207
0.0069
SER 208
0.0016
TRP 209
0.0121
ASP 210
0.0117
CYS 211
0.0105
ILE 212
0.0095
MET 213
0.0078
THR 214
0.0082
SER 215
0.0213
TYR 216
0.0169
GLN 217
0.0160
TYR 218
0.0128
LEU 219
0.0054
ILE 220
0.0048
ILE 221
0.0054
GLN 222
0.0043
ASN 223
0.0113
THR 224
0.0122
THR 225
0.0163
TRP 226
0.0144
ASP 227
0.0169
ASP 228
0.0141
HIS 229
0.0103
CYS 230
0.0090
GLN 231
0.0068
PHE 232
0.0068
SER 233
0.0076
ARG 234
0.0091
PRO 235
0.0061
SER 236
0.0057
PRO 237
0.0036
ILE 238
0.0055
GLY 239
0.0085
TYR 240
0.0066
LEU 241
0.0061
GLY 242
0.0058
LEU 243
0.0048
LEU 244
0.0051
SER 245
0.0037
GLN 246
0.0037
ARG 247
0.0057
THR 248
0.0051
ARG 249
0.0062
ASP 250
0.0084
ILE 251
0.0082
TYR 252
0.0080
ILE 253
0.0100
SER 254
0.0090
ARG 255
0.0042
ARG 256
0.0043
LEU 257
0.0011
LEU 258
0.0024
GLY 259
0.0063
THR 260
0.0089
PHE 261
0.0078
THR 262
0.0034
TRP 263
0.0048
THR 264
0.0024
LEU 265
0.0057
SER 266
0.0064
ASP 267
0.0049
SER 268
0.0035
GLU 269
0.0055
GLY 270
0.0090
LYS 271
0.0133
GLU 272
0.0133
THR 273
0.0138
PRO 274
0.0115
GLY 275
0.0162
GLY 276
0.0141
TYR 277
0.0163
CYS 278
0.0173
LEU 279
0.0229
THR 280
0.0234
ARG 281
0.0209
TRP 282
0.0383
MET 283
0.0212
LEU 284
0.0167
ILE 285
0.0136
GLU 286
0.0135
ALA 287
0.0304
GLU 288
0.0274
LEU 289
0.0188
LYS 290
0.0213
CYS 291
0.0182
PHE 292
0.0102
GLY 293
0.0086
ASN 294
0.0063
THR 295
0.0107
ALA 296
0.0087
VAL 297
0.0080
ALA 298
0.0067
LYS 299
0.0033
CYS 300
0.0061
ASN 301
0.0071
GLU 302
0.0068
LYS 303
0.0050
HIS 304
0.0043
ASP 305
0.0041
GLU 306
0.0046
GLU 307
0.0056
PHE 308
0.0029
CYS 309
0.0025
ASP 310
0.0035
MET 311
0.0042
LEU 312
0.0060
ARG 313
0.0045
LEU 314
0.0056
PHE 315
0.0117
ASP 316
0.0087
PHE 317
0.0092
ASN 318
0.0095
LYS 319
0.0098
GLN 320
0.0143
ALA 321
0.0108
ILE 322
0.0067
GLN 323
0.0225
ARG 324
0.0222
LEU 325
0.0128
LYS 326
0.0148
THR 327
0.0375
GLU 328
0.0305
ALA 329
0.0232
GLN 330
0.0182
MET 331
0.0136
SER 332
0.0140
ILE 333
0.0165
GLN 334
0.0143
LEU 335
0.0143
ILE 336
0.0145
ASN 337
0.0188
LYS 338
0.0172
ALA 339
0.0124
VAL 340
0.0107
ASN 341
0.0045
ALA 342
0.0049
LEU 343
0.0033
ILE 344
0.0024
ASN 345
0.0051
ASP 346
0.0047
GLN 347
0.0085
LEU 348
0.0078
ILE 349
0.0067
MET 350
0.0056
LYS 351
0.0123
ASN 352
0.0113
HIS 353
0.0080
LEU 354
0.0065
ARG 355
0.0082
ASP 356
0.0057
ILE 357
0.0056
MET 358
0.0040
GLY 359
0.0081
ILE 360
0.0112
PRO 361
0.0133
TYR 362
0.0124
CYS 363
0.0139
ASN 364
0.0136
TYR 365
0.0099
SER 366
0.0103
LYS 367
0.0144
TYR 368
0.0113
TRP 369
0.0188
TYR 370
0.0196
LEU 371
0.0308
ASN 372
0.0346
HIS 373
0.0346
THR 374
0.0133
ILE 375
0.0612
THR 376
0.0501
GLY 377
0.0477
LYS 378
0.0364
THR 379
0.0238
SER 380
0.0237
LEU 381
0.0124
PRO 382
0.0126
LYS 383
0.0059
CYS 384
0.0090
TRP 385
0.0156
LEU 386
0.0135
VAL 387
0.0181
SER 388
0.0172
ASN 389
0.0219
GLY 390
0.0244
SER 391
0.0197
TYR 392
0.0228
LEU 393
0.0261
ASN 394
0.0408
GLU 395
0.0286
THR 396
0.0295
HIS 397
0.0225
PHE 398
0.0208
SER 399
0.0151
ASP 400
0.0270
ASP 401
0.0175
ILE 402
0.0091
GLU 403
0.0180
GLN 404
0.0239
GLN 405
0.0108
ALA 406
0.0150
ASP 407
0.0210
ASN 408
0.0134
MET 409
0.0174
ILE 410
0.0241
THR 411
0.0120
GLU 412
0.0155
MET 413
0.0163
LEU 414
0.0018
GLN 415
0.0221
LYS 416
0.0175
GLU 417
0.0273
TYR 418
0.0216
ILE 419
0.0096
ASP 420
0.0176
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.