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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 = 0.0780
TYR 61
0.0097
LYS 62
0.0120
GLY 63
0.0235
ASN 64
0.0223
TYR 65
0.0123
GLN 66
0.0169
LEU 67
0.0107
GLN 68
0.0121
THR 69
0.0069
LEU 70
0.0068
GLU 71
0.0043
LEU 72
0.0048
ASN 73
0.0068
MET 74
0.0065
GLU 75
0.0067
THR 76
0.0102
LEU 77
0.0033
ASN 78
0.0032
MET 79
0.0046
THR 80
0.0053
MET 81
0.0038
PRO 82
0.0052
LEU 83
0.0059
SER 84
0.0086
CYS 85
0.0110
THR 86
0.0110
LYS 87
0.0128
ASN 88
0.0134
ASN 89
0.0141
SER 90
0.0128
HIS 91
0.0101
HIS 92
0.0100
TYR 93
0.0070
ILE 94
0.0077
ARG 95
0.0044
VAL 96
0.0058
GLY 97
0.0052
ASN 98
0.0049
GLU 99
0.0073
THR 100
0.0074
GLY 101
0.0075
LEU 102
0.0075
GLU 103
0.0073
LEU 104
0.0075
THR 105
0.0098
LEU 106
0.0103
THR 107
0.0162
ASN 108
0.0195
THR 109
0.0184
SER 110
0.0096
ILE 111
0.0048
ILE 112
0.0088
SER 113
0.0384
HIS 114
0.0320
LYS 115
0.0136
PHE 116
0.0036
CYS 117
0.0079
ASN 118
0.0088
LEU 119
0.0098
SER 120
0.0076
ASP 121
0.0114
ALA 122
0.0080
HIS 123
0.0114
LYS 124
0.0206
LYS 125
0.0136
ASN 126
0.0147
LEU 127
0.0075
TYR 128
0.0096
ASP 129
0.0096
HIS 130
0.0100
THR 131
0.0074
LEU 132
0.0077
MET 133
0.0087
SER 134
0.0074
ILE 135
0.0048
ILE 136
0.0045
SER 137
0.0055
THR 138
0.0069
PHE 139
0.0037
HIS 140
0.0033
LEU 141
0.0061
SER 142
0.0073
ILE 143
0.0041
PRO 144
0.0057
ASN 145
0.0145
PHE 146
0.0130
ASN 147
0.0107
GLN 148
0.0102
TYR 149
0.0204
GLU 150
0.0174
ALA 151
0.0071
MET 152
0.0044
SER 153
0.0027
CYS 154
0.0105
ASP 155
0.0135
PHE 156
0.0145
ASN 157
0.0153
GLY 158
0.0137
GLY 159
0.0130
LYS 160
0.0125
ILE 161
0.0125
SER 162
0.0125
VAL 163
0.0076
GLN 164
0.0045
TYR 165
0.0035
ASN 166
0.0059
LEU 167
0.0093
SER 168
0.0132
HIS 169
0.0062
ALA 170
0.0174
TYR 171
0.0452
ALA 172
0.0780
VAL 173
0.0317
ASP 174
0.0222
ALA 175
0.0104
ALA 176
0.0277
GLU 177
0.0295
HIS 178
0.0203
CYS 179
0.0224
GLY 180
0.0194
THR 181
0.0100
VAL 182
0.0075
ALA 183
0.0071
ASN 184
0.0099
GLY 185
0.0050
VAL 186
0.0013
LEU 187
0.0013
GLN 188
0.0021
THR 189
0.0054
PHE 190
0.0065
MET 191
0.0099
ARG 192
0.0107
MET 193
0.0107
ALA 194
0.0106
TRP 195
0.0139
GLY 196
0.0133
GLY 197
0.0137
SER 198
0.0094
TYR 199
0.0053
ILE 200
0.0057
ALA 201
0.0123
LEU 202
0.0145
ASP 203
0.0217
SER 204
0.0382
GLY 205
0.0514
LYS 206
0.0469
GLY 207
0.0383
SER 208
0.0246
TRP 209
0.0281
ASP 210
0.0247
CYS 211
0.0159
ILE 212
0.0086
MET 213
0.0124
THR 214
0.0135
SER 215
0.0233
TYR 216
0.0189
GLN 217
0.0162
TYR 218
0.0087
LEU 219
0.0062
ILE 220
0.0054
ILE 221
0.0080
GLN 222
0.0080
ASN 223
0.0105
THR 224
0.0081
THR 225
0.0075
TRP 226
0.0052
ASP 227
0.0068
ASP 228
0.0055
HIS 229
0.0069
CYS 230
0.0088
GLN 231
0.0077
PHE 232
0.0103
SER 233
0.0132
ARG 234
0.0131
PRO 235
0.0073
SER 236
0.0078
PRO 237
0.0079
ILE 238
0.0099
GLY 239
0.0106
TYR 240
0.0092
LEU 241
0.0110
GLY 242
0.0133
LEU 243
0.0117
LEU 244
0.0123
SER 245
0.0147
GLN 246
0.0150
ARG 247
0.0175
THR 248
0.0174
ARG 249
0.0181
ASP 250
0.0193
ILE 251
0.0197
TYR 252
0.0178
ILE 253
0.0160
SER 254
0.0138
ARG 255
0.0157
ARG 256
0.0158
LEU 257
0.0147
LEU 258
0.0232
GLY 259
0.0289
THR 260
0.0235
PHE 261
0.0140
THR 262
0.0129
TRP 263
0.0141
THR 264
0.0159
LEU 265
0.0166
SER 266
0.0166
ASP 267
0.0210
SER 268
0.0168
GLU 269
0.0151
GLY 270
0.0246
LYS 271
0.0290
GLU 272
0.0241
THR 273
0.0148
PRO 274
0.0149
GLY 275
0.0116
GLY 276
0.0082
TYR 277
0.0046
CYS 278
0.0062
LEU 279
0.0119
THR 280
0.0141
ARG 281
0.0186
TRP 282
0.0239
MET 283
0.0111
LEU 284
0.0095
ILE 285
0.0087
GLU 286
0.0094
ALA 287
0.0179
GLU 288
0.0200
LEU 289
0.0176
LYS 290
0.0135
CYS 291
0.0122
PHE 292
0.0112
GLY 293
0.0145
ASN 294
0.0075
THR 295
0.0114
ALA 296
0.0122
VAL 297
0.0110
ALA 298
0.0118
LYS 299
0.0126
CYS 300
0.0139
ASN 301
0.0161
GLU 302
0.0165
LYS 303
0.0129
HIS 304
0.0123
ASP 305
0.0128
GLU 306
0.0095
GLU 307
0.0041
PHE 308
0.0059
CYS 309
0.0102
ASP 310
0.0081
MET 311
0.0070
LEU 312
0.0083
ARG 313
0.0101
LEU 314
0.0088
PHE 315
0.0099
ASP 316
0.0100
PHE 317
0.0097
ASN 318
0.0074
LYS 319
0.0100
GLN 320
0.0116
ALA 321
0.0101
ILE 322
0.0084
GLN 323
0.0100
ARG 324
0.0104
LEU 325
0.0092
LYS 326
0.0090
THR 327
0.0091
GLU 328
0.0095
ALA 329
0.0062
GLN 330
0.0082
MET 331
0.0088
SER 332
0.0072
ILE 333
0.0061
GLN 334
0.0074
LEU 335
0.0075
ILE 336
0.0068
ASN 337
0.0072
LYS 338
0.0065
ALA 339
0.0068
VAL 340
0.0092
ASN 341
0.0095
ALA 342
0.0071
LEU 343
0.0080
ILE 344
0.0076
ASN 345
0.0066
ASP 346
0.0106
GLN 347
0.0090
LEU 348
0.0095
ILE 349
0.0123
MET 350
0.0142
LYS 351
0.0120
ASN 352
0.0127
HIS 353
0.0154
LEU 354
0.0168
ARG 355
0.0149
ASP 356
0.0161
ILE 357
0.0152
MET 358
0.0149
GLY 359
0.0156
ILE 360
0.0160
PRO 361
0.0130
TYR 362
0.0132
CYS 363
0.0095
ASN 364
0.0108
TYR 365
0.0052
SER 366
0.0062
LYS 367
0.0061
TYR 368
0.0073
TRP 369
0.0088
TYR 370
0.0118
LEU 371
0.0137
ASN 372
0.0166
HIS 373
0.0182
THR 374
0.0299
ILE 375
0.0377
THR 376
0.0276
GLY 377
0.0233
LYS 378
0.0191
THR 379
0.0159
SER 380
0.0145
LEU 381
0.0125
PRO 382
0.0128
LYS 383
0.0097
CYS 384
0.0065
TRP 385
0.0089
LEU 386
0.0079
VAL 387
0.0146
SER 388
0.0174
ASN 389
0.0243
GLY 390
0.0289
SER 391
0.0262
TYR 392
0.0183
LEU 393
0.0166
ASN 394
0.0210
GLU 395
0.0203
THR 396
0.0211
HIS 397
0.0160
PHE 398
0.0154
SER 399
0.0174
ASP 400
0.0169
ASP 401
0.0132
ILE 402
0.0109
GLU 403
0.0069
GLN 404
0.0090
GLN 405
0.0084
ALA 406
0.0056
ASP 407
0.0081
ASN 408
0.0109
MET 409
0.0105
ILE 410
0.0100
THR 411
0.0142
GLU 412
0.0148
MET 413
0.0158
LEU 414
0.0185
GLN 415
0.0173
LYS 416
0.0236
GLU 417
0.0220
TYR 418
0.0163
ILE 419
0.0322
ASP 420
0.0356
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.