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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 = 0.0509
TYR 61
0.0109
LYS 62
0.0139
GLY 63
0.0144
ASN 64
0.0141
TYR 65
0.0119
GLN 66
0.0087
LEU 67
0.0073
GLN 68
0.0074
THR 69
0.0084
LEU 70
0.0084
GLU 71
0.0098
LEU 72
0.0117
ASN 73
0.0154
MET 74
0.0142
GLU 75
0.0141
THR 76
0.0164
LEU 77
0.0133
ASN 78
0.0119
MET 79
0.0085
THR 80
0.0085
MET 81
0.0118
PRO 82
0.0134
LEU 83
0.0132
SER 84
0.0129
CYS 85
0.0132
THR 86
0.0126
LYS 87
0.0184
ASN 88
0.0177
ASN 89
0.0204
SER 90
0.0122
HIS 91
0.0092
HIS 92
0.0098
TYR 93
0.0099
ILE 94
0.0105
ARG 95
0.0123
VAL 96
0.0117
GLY 97
0.0125
ASN 98
0.0143
GLU 99
0.0136
THR 100
0.0107
GLY 101
0.0106
LEU 102
0.0079
GLU 103
0.0068
LEU 104
0.0034
THR 105
0.0032
LEU 106
0.0088
THR 107
0.0158
ASN 108
0.0240
THR 109
0.0224
SER 110
0.0231
ILE 111
0.0188
ILE 112
0.0206
SER 113
0.0439
HIS 114
0.0330
LYS 115
0.0123
PHE 116
0.0081
CYS 117
0.0043
ASN 118
0.0121
LEU 119
0.0161
SER 120
0.0274
ASP 121
0.0311
ALA 122
0.0230
HIS 123
0.0333
LYS 124
0.0467
LYS 125
0.0404
ASN 126
0.0509
LEU 127
0.0308
TYR 128
0.0251
ASP 129
0.0121
HIS 130
0.0114
THR 131
0.0050
LEU 132
0.0049
MET 133
0.0052
SER 134
0.0062
ILE 135
0.0074
ILE 136
0.0069
SER 137
0.0082
THR 138
0.0114
PHE 139
0.0079
HIS 140
0.0070
LEU 141
0.0093
SER 142
0.0078
ILE 143
0.0059
PRO 144
0.0055
ASN 145
0.0079
PHE 146
0.0078
ASN 147
0.0068
GLN 148
0.0065
TYR 149
0.0061
GLU 150
0.0111
ALA 151
0.0098
MET 152
0.0078
SER 153
0.0097
CYS 154
0.0100
ASP 155
0.0063
PHE 156
0.0080
ASN 157
0.0067
GLY 158
0.0089
GLY 159
0.0089
LYS 160
0.0084
ILE 161
0.0086
SER 162
0.0088
VAL 163
0.0078
GLN 164
0.0101
TYR 165
0.0082
ASN 166
0.0124
LEU 167
0.0143
SER 168
0.0197
HIS 169
0.0095
ALA 170
0.0103
TYR 171
0.0345
ALA 172
0.0294
VAL 173
0.0200
ASP 174
0.0143
ALA 175
0.0093
ALA 176
0.0114
GLU 177
0.0140
HIS 178
0.0137
CYS 179
0.0079
GLY 180
0.0078
THR 181
0.0064
VAL 182
0.0054
ALA 183
0.0053
ASN 184
0.0060
GLY 185
0.0051
VAL 186
0.0048
LEU 187
0.0037
GLN 188
0.0044
THR 189
0.0041
PHE 190
0.0060
MET 191
0.0069
ARG 192
0.0054
MET 193
0.0082
ALA 194
0.0106
TRP 195
0.0104
GLY 196
0.0140
GLY 197
0.0140
SER 198
0.0136
TYR 199
0.0117
ILE 200
0.0139
ALA 201
0.0148
LEU 202
0.0167
ASP 203
0.0157
SER 204
0.0425
GLY 205
0.0347
LYS 206
0.0172
GLY 207
0.0207
SER 208
0.0163
TRP 209
0.0075
ASP 210
0.0055
CYS 211
0.0060
ILE 212
0.0060
MET 213
0.0070
THR 214
0.0104
SER 215
0.0290
TYR 216
0.0232
GLN 217
0.0234
TYR 218
0.0165
LEU 219
0.0080
ILE 220
0.0058
ILE 221
0.0037
GLN 222
0.0069
ASN 223
0.0077
THR 224
0.0088
THR 225
0.0148
TRP 226
0.0152
ASP 227
0.0188
ASP 228
0.0186
HIS 229
0.0166
CYS 230
0.0168
GLN 231
0.0146
PHE 232
0.0142
SER 233
0.0153
ARG 234
0.0123
PRO 235
0.0128
SER 236
0.0140
PRO 237
0.0132
ILE 238
0.0112
GLY 239
0.0122
TYR 240
0.0125
LEU 241
0.0124
GLY 242
0.0102
LEU 243
0.0107
LEU 244
0.0142
SER 245
0.0117
GLN 246
0.0110
ARG 247
0.0169
THR 248
0.0107
ARG 249
0.0071
ASP 250
0.0123
ILE 251
0.0105
TYR 252
0.0069
ILE 253
0.0068
SER 254
0.0083
ARG 255
0.0116
ARG 256
0.0058
LEU 257
0.0150
LEU 258
0.0195
GLY 259
0.0282
THR 260
0.0262
PHE 261
0.0146
THR 262
0.0125
TRP 263
0.0075
THR 264
0.0086
LEU 265
0.0106
SER 266
0.0096
ASP 267
0.0123
SER 268
0.0157
GLU 269
0.0202
GLY 270
0.0216
LYS 271
0.0232
GLU 272
0.0135
THR 273
0.0106
PRO 274
0.0172
GLY 275
0.0138
GLY 276
0.0138
TYR 277
0.0151
CYS 278
0.0153
LEU 279
0.0141
THR 280
0.0187
ARG 281
0.0240
TRP 282
0.0298
MET 283
0.0190
LEU 284
0.0172
ILE 285
0.0197
GLU 286
0.0192
ALA 287
0.0308
GLU 288
0.0264
LEU 289
0.0196
LYS 290
0.0094
CYS 291
0.0088
PHE 292
0.0081
GLY 293
0.0102
ASN 294
0.0089
THR 295
0.0093
ALA 296
0.0116
VAL 297
0.0103
ALA 298
0.0047
LYS 299
0.0076
CYS 300
0.0101
ASN 301
0.0057
GLU 302
0.0058
LYS 303
0.0084
HIS 304
0.0080
ASP 305
0.0090
GLU 306
0.0083
GLU 307
0.0082
PHE 308
0.0091
CYS 309
0.0098
ASP 310
0.0095
MET 311
0.0118
LEU 312
0.0114
ARG 313
0.0108
LEU 314
0.0119
PHE 315
0.0158
ASP 316
0.0127
PHE 317
0.0085
ASN 318
0.0097
LYS 319
0.0149
GLN 320
0.0116
ALA 321
0.0105
ILE 322
0.0134
GLN 323
0.0217
ARG 324
0.0202
LEU 325
0.0177
LYS 326
0.0158
THR 327
0.0136
GLU 328
0.0126
ALA 329
0.0063
GLN 330
0.0082
MET 331
0.0146
SER 332
0.0095
ILE 333
0.0098
GLN 334
0.0151
LEU 335
0.0127
ILE 336
0.0115
ASN 337
0.0154
LYS 338
0.0187
ALA 339
0.0092
VAL 340
0.0124
ASN 341
0.0133
ALA 342
0.0126
LEU 343
0.0101
ILE 344
0.0104
ASN 345
0.0081
ASP 346
0.0078
GLN 347
0.0061
LEU 348
0.0059
ILE 349
0.0065
MET 350
0.0059
LYS 351
0.0094
ASN 352
0.0075
HIS 353
0.0075
LEU 354
0.0112
ARG 355
0.0166
ASP 356
0.0162
ILE 357
0.0160
MET 358
0.0221
GLY 359
0.0318
ILE 360
0.0312
PRO 361
0.0220
TYR 362
0.0144
CYS 363
0.0065
ASN 364
0.0077
TYR 365
0.0060
SER 366
0.0062
LYS 367
0.0068
TYR 368
0.0081
TRP 369
0.0091
TYR 370
0.0089
LEU 371
0.0115
ASN 372
0.0102
HIS 373
0.0149
THR 374
0.0118
ILE 375
0.0160
THR 376
0.0191
GLY 377
0.0139
LYS 378
0.0148
THR 379
0.0121
SER 380
0.0134
LEU 381
0.0105
PRO 382
0.0101
LYS 383
0.0083
CYS 384
0.0098
TRP 385
0.0031
LEU 386
0.0064
VAL 387
0.0174
SER 388
0.0270
ASN 389
0.0406
GLY 390
0.0421
SER 391
0.0249
TYR 392
0.0153
LEU 393
0.0121
ASN 394
0.0124
GLU 395
0.0091
THR 396
0.0061
HIS 397
0.0065
PHE 398
0.0040
SER 399
0.0059
ASP 400
0.0080
ASP 401
0.0121
ILE 402
0.0117
GLU 403
0.0130
GLN 404
0.0172
GLN 405
0.0166
ALA 406
0.0151
ASP 407
0.0203
ASN 408
0.0222
MET 409
0.0214
ILE 410
0.0219
THR 411
0.0242
GLU 412
0.0224
MET 413
0.0270
LEU 414
0.0243
GLN 415
0.0180
LYS 416
0.0250
GLU 417
0.0285
TYR 418
0.0191
ILE 419
0.0151
ASP 420
0.0274
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.