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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 = 0.0719
TYR 61
0.0119
LYS 62
0.0114
GLY 63
0.0176
ASN 64
0.0099
TYR 65
0.0099
GLN 66
0.0129
LEU 67
0.0088
GLN 68
0.0102
THR 69
0.0061
LEU 70
0.0075
GLU 71
0.0073
LEU 72
0.0095
ASN 73
0.0109
MET 74
0.0116
GLU 75
0.0157
THR 76
0.0147
LEU 77
0.0153
ASN 78
0.0151
MET 79
0.0139
THR 80
0.0119
MET 81
0.0148
PRO 82
0.0164
LEU 83
0.0114
SER 84
0.0073
CYS 85
0.0066
THR 86
0.0109
LYS 87
0.0179
ASN 88
0.0305
ASN 89
0.0267
SER 90
0.0257
HIS 91
0.0198
HIS 92
0.0111
TYR 93
0.0034
ILE 94
0.0074
ARG 95
0.0133
VAL 96
0.0149
GLY 97
0.0181
ASN 98
0.0170
GLU 99
0.0161
THR 100
0.0196
GLY 101
0.0153
LEU 102
0.0090
GLU 103
0.0086
LEU 104
0.0080
THR 105
0.0167
LEU 106
0.0178
THR 107
0.0228
ASN 108
0.0248
THR 109
0.0471
SER 110
0.0259
ILE 111
0.0128
ILE 112
0.0112
SER 113
0.0194
HIS 114
0.0214
LYS 115
0.0244
PHE 116
0.0196
CYS 117
0.0169
ASN 118
0.0097
LEU 119
0.0075
SER 120
0.0132
ASP 121
0.0205
ALA 122
0.0122
HIS 123
0.0165
LYS 124
0.0134
LYS 125
0.0130
ASN 126
0.0293
LEU 127
0.0012
TYR 128
0.0084
ASP 129
0.0096
HIS 130
0.0094
THR 131
0.0084
LEU 132
0.0082
MET 133
0.0089
SER 134
0.0083
ILE 135
0.0065
ILE 136
0.0044
SER 137
0.0077
THR 138
0.0089
PHE 139
0.0059
HIS 140
0.0049
LEU 141
0.0037
SER 142
0.0028
ILE 143
0.0037
PRO 144
0.0039
ASN 145
0.0186
PHE 146
0.0213
ASN 147
0.0126
GLN 148
0.0115
TYR 149
0.0204
GLU 150
0.0117
ALA 151
0.0107
MET 152
0.0093
SER 153
0.0091
CYS 154
0.0107
ASP 155
0.0064
PHE 156
0.0047
ASN 157
0.0079
GLY 158
0.0096
GLY 159
0.0161
LYS 160
0.0133
ILE 161
0.0080
SER 162
0.0049
VAL 163
0.0070
GLN 164
0.0058
TYR 165
0.0026
ASN 166
0.0035
LEU 167
0.0061
SER 168
0.0082
HIS 169
0.0205
ALA 170
0.0047
TYR 171
0.0293
ALA 172
0.0719
VAL 173
0.0142
ASP 174
0.0128
ALA 175
0.0105
ALA 176
0.0101
GLU 177
0.0139
HIS 178
0.0150
CYS 179
0.0125
GLY 180
0.0153
THR 181
0.0091
VAL 182
0.0093
ALA 183
0.0084
ASN 184
0.0093
GLY 185
0.0047
VAL 186
0.0047
LEU 187
0.0056
GLN 188
0.0053
THR 189
0.0032
PHE 190
0.0049
MET 191
0.0049
ARG 192
0.0026
MET 193
0.0062
ALA 194
0.0082
TRP 195
0.0055
GLY 196
0.0062
GLY 197
0.0136
SER 198
0.0138
TYR 199
0.0107
ILE 200
0.0171
ALA 201
0.0289
LEU 202
0.0292
ASP 203
0.0204
SER 204
0.0260
GLY 205
0.0489
LYS 206
0.0264
GLY 207
0.0209
SER 208
0.0470
TRP 209
0.0243
ASP 210
0.0304
CYS 211
0.0145
ILE 212
0.0148
MET 213
0.0070
THR 214
0.0071
SER 215
0.0077
TYR 216
0.0080
GLN 217
0.0105
TYR 218
0.0068
LEU 219
0.0081
ILE 220
0.0095
ILE 221
0.0047
GLN 222
0.0077
ASN 223
0.0142
THR 224
0.0177
THR 225
0.0213
TRP 226
0.0171
ASP 227
0.0251
ASP 228
0.0146
HIS 229
0.0104
CYS 230
0.0022
GLN 231
0.0031
PHE 232
0.0064
SER 233
0.0066
ARG 234
0.0048
PRO 235
0.0074
SER 236
0.0101
PRO 237
0.0115
ILE 238
0.0094
GLY 239
0.0104
TYR 240
0.0104
LEU 241
0.0119
GLY 242
0.0089
LEU 243
0.0080
LEU 244
0.0118
SER 245
0.0062
GLN 246
0.0060
ARG 247
0.0174
THR 248
0.0071
ARG 249
0.0163
ASP 250
0.0242
ILE 251
0.0201
TYR 252
0.0245
ILE 253
0.0276
SER 254
0.0259
ARG 255
0.0109
ARG 256
0.0138
LEU 257
0.0176
LEU 258
0.0177
GLY 259
0.0246
THR 260
0.0149
PHE 261
0.0244
THR 262
0.0189
TRP 263
0.0145
THR 264
0.0199
LEU 265
0.0174
SER 266
0.0182
ASP 267
0.0206
SER 268
0.0241
GLU 269
0.0108
GLY 270
0.0083
LYS 271
0.0191
GLU 272
0.0097
THR 273
0.0204
PRO 274
0.0240
GLY 275
0.0177
GLY 276
0.0167
TYR 277
0.0024
CYS 278
0.0038
LEU 279
0.0142
THR 280
0.0154
ARG 281
0.0128
TRP 282
0.0093
MET 283
0.0130
LEU 284
0.0079
ILE 285
0.0035
GLU 286
0.0072
ALA 287
0.0233
GLU 288
0.0298
LEU 289
0.0186
LYS 290
0.0182
CYS 291
0.0053
PHE 292
0.0052
GLY 293
0.0153
ASN 294
0.0186
THR 295
0.0131
ALA 296
0.0119
VAL 297
0.0162
ALA 298
0.0152
LYS 299
0.0114
CYS 300
0.0124
ASN 301
0.0159
GLU 302
0.0188
LYS 303
0.0093
HIS 304
0.0077
ASP 305
0.0039
GLU 306
0.0025
GLU 307
0.0030
PHE 308
0.0032
CYS 309
0.0047
ASP 310
0.0031
MET 311
0.0094
LEU 312
0.0098
ARG 313
0.0098
LEU 314
0.0125
PHE 315
0.0204
ASP 316
0.0190
PHE 317
0.0145
ASN 318
0.0158
LYS 319
0.0257
GLN 320
0.0219
ALA 321
0.0145
ILE 322
0.0146
GLN 323
0.0294
ARG 324
0.0334
LEU 325
0.0253
LYS 326
0.0244
THR 327
0.0273
GLU 328
0.0159
ALA 329
0.0107
GLN 330
0.0111
MET 331
0.0149
SER 332
0.0152
ILE 333
0.0161
GLN 334
0.0180
LEU 335
0.0195
ILE 336
0.0184
ASN 337
0.0136
LYS 338
0.0235
ALA 339
0.0171
VAL 340
0.0149
ASN 341
0.0127
ALA 342
0.0095
LEU 343
0.0059
ILE 344
0.0065
ASN 345
0.0086
ASP 346
0.0088
GLN 347
0.0113
LEU 348
0.0086
ILE 349
0.0092
MET 350
0.0088
LYS 351
0.0047
ASN 352
0.0027
HIS 353
0.0048
LEU 354
0.0080
ARG 355
0.0027
ASP 356
0.0049
ILE 357
0.0118
MET 358
0.0154
GLY 359
0.0091
ILE 360
0.0040
PRO 361
0.0049
TYR 362
0.0037
CYS 363
0.0017
ASN 364
0.0013
TYR 365
0.0032
SER 366
0.0029
LYS 367
0.0043
TYR 368
0.0042
TRP 369
0.0054
TYR 370
0.0064
LEU 371
0.0077
ASN 372
0.0076
HIS 373
0.0049
THR 374
0.0049
ILE 375
0.0107
THR 376
0.0124
GLY 377
0.0051
LYS 378
0.0061
THR 379
0.0035
SER 380
0.0049
LEU 381
0.0008
PRO 382
0.0025
LYS 383
0.0048
CYS 384
0.0028
TRP 385
0.0044
LEU 386
0.0057
VAL 387
0.0055
SER 388
0.0071
ASN 389
0.0119
GLY 390
0.0096
SER 391
0.0087
TYR 392
0.0066
LEU 393
0.0072
ASN 394
0.0071
GLU 395
0.0037
THR 396
0.0060
HIS 397
0.0077
PHE 398
0.0064
SER 399
0.0038
ASP 400
0.0087
ASP 401
0.0055
ILE 402
0.0055
GLU 403
0.0063
GLN 404
0.0046
GLN 405
0.0065
ALA 406
0.0070
ASP 407
0.0072
ASN 408
0.0080
MET 409
0.0069
ILE 410
0.0081
THR 411
0.0095
GLU 412
0.0048
MET 413
0.0040
LEU 414
0.0061
GLN 415
0.0070
LYS 416
0.0064
GLU 417
0.0050
TYR 418
0.0087
ILE 419
0.0104
ASP 420
0.0093
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.