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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 = 0.0633
TYR 61
0.0102
LYS 62
0.0079
GLY 63
0.0093
ASN 64
0.0026
TYR 65
0.0077
GLN 66
0.0093
LEU 67
0.0094
GLN 68
0.0101
THR 69
0.0050
LEU 70
0.0038
GLU 71
0.0029
LEU 72
0.0020
ASN 73
0.0065
MET 74
0.0032
GLU 75
0.0076
THR 76
0.0067
LEU 77
0.0128
ASN 78
0.0132
MET 79
0.0167
THR 80
0.0156
MET 81
0.0124
PRO 82
0.0123
LEU 83
0.0108
SER 84
0.0096
CYS 85
0.0100
THR 86
0.0105
LYS 87
0.0154
ASN 88
0.0178
ASN 89
0.0228
SER 90
0.0177
HIS 91
0.0145
HIS 92
0.0135
TYR 93
0.0086
ILE 94
0.0086
ARG 95
0.0100
VAL 96
0.0112
GLY 97
0.0224
ASN 98
0.0253
GLU 99
0.0358
THR 100
0.0249
GLY 101
0.0086
LEU 102
0.0043
GLU 103
0.0092
LEU 104
0.0095
THR 105
0.0102
LEU 106
0.0091
THR 107
0.0110
ASN 108
0.0192
THR 109
0.0123
SER 110
0.0114
ILE 111
0.0098
ILE 112
0.0080
SER 113
0.0122
HIS 114
0.0079
LYS 115
0.0233
PHE 116
0.0177
CYS 117
0.0225
ASN 118
0.0281
LEU 119
0.0185
SER 120
0.0209
ASP 121
0.0152
ALA 122
0.0197
HIS 123
0.0178
LYS 124
0.0248
LYS 125
0.0115
ASN 126
0.0350
LEU 127
0.0055
TYR 128
0.0063
ASP 129
0.0125
HIS 130
0.0196
THR 131
0.0143
LEU 132
0.0183
MET 133
0.0253
SER 134
0.0283
ILE 135
0.0172
ILE 136
0.0215
SER 137
0.0248
THR 138
0.0163
PHE 139
0.0104
HIS 140
0.0071
LEU 141
0.0143
SER 142
0.0062
ILE 143
0.0042
PRO 144
0.0080
ASN 145
0.0183
PHE 146
0.0174
ASN 147
0.0119
GLN 148
0.0155
TYR 149
0.0187
GLU 150
0.0257
ALA 151
0.0093
MET 152
0.0093
SER 153
0.0060
CYS 154
0.0113
ASP 155
0.0145
PHE 156
0.0122
ASN 157
0.0117
GLY 158
0.0157
GLY 159
0.0080
LYS 160
0.0102
ILE 161
0.0102
SER 162
0.0117
VAL 163
0.0085
GLN 164
0.0083
TYR 165
0.0071
ASN 166
0.0074
LEU 167
0.0106
SER 168
0.0112
HIS 169
0.0084
ALA 170
0.0125
TYR 171
0.0148
ALA 172
0.0195
VAL 173
0.0133
ASP 174
0.0165
ALA 175
0.0119
ALA 176
0.0122
GLU 177
0.0169
HIS 178
0.0079
CYS 179
0.0038
GLY 180
0.0078
THR 181
0.0078
VAL 182
0.0069
ALA 183
0.0040
ASN 184
0.0034
GLY 185
0.0040
VAL 186
0.0023
LEU 187
0.0028
GLN 188
0.0021
THR 189
0.0045
PHE 190
0.0048
MET 191
0.0048
ARG 192
0.0040
MET 193
0.0075
ALA 194
0.0069
TRP 195
0.0114
GLY 196
0.0093
GLY 197
0.0050
SER 198
0.0116
TYR 199
0.0071
ILE 200
0.0060
ALA 201
0.0090
LEU 202
0.0115
ASP 203
0.0171
SER 204
0.0107
GLY 205
0.0214
LYS 206
0.0116
GLY 207
0.0220
SER 208
0.0207
TRP 209
0.0179
ASP 210
0.0195
CYS 211
0.0147
ILE 212
0.0116
MET 213
0.0104
THR 214
0.0129
SER 215
0.0251
TYR 216
0.0214
GLN 217
0.0193
TYR 218
0.0156
LEU 219
0.0116
ILE 220
0.0112
ILE 221
0.0092
GLN 222
0.0087
ASN 223
0.0040
THR 224
0.0043
THR 225
0.0209
TRP 226
0.0129
ASP 227
0.0196
ASP 228
0.0134
HIS 229
0.0130
CYS 230
0.0101
GLN 231
0.0168
PHE 232
0.0152
SER 233
0.0140
ARG 234
0.0149
PRO 235
0.0073
SER 236
0.0083
PRO 237
0.0115
ILE 238
0.0104
GLY 239
0.0167
TYR 240
0.0122
LEU 241
0.0092
GLY 242
0.0103
LEU 243
0.0078
LEU 244
0.0058
SER 245
0.0130
GLN 246
0.0076
ARG 247
0.0150
THR 248
0.0140
ARG 249
0.0103
ASP 250
0.0072
ILE 251
0.0100
TYR 252
0.0078
ILE 253
0.0074
SER 254
0.0093
ARG 255
0.0067
ARG 256
0.0144
LEU 257
0.0072
LEU 258
0.0172
GLY 259
0.0202
THR 260
0.0384
PHE 261
0.0229
THR 262
0.0219
TRP 263
0.0143
THR 264
0.0124
LEU 265
0.0079
SER 266
0.0084
ASP 267
0.0033
SER 268
0.0074
GLU 269
0.0078
GLY 270
0.0045
LYS 271
0.0090
GLU 272
0.0192
THR 273
0.0185
PRO 274
0.0163
GLY 275
0.0265
GLY 276
0.0222
TYR 277
0.0188
CYS 278
0.0202
LEU 279
0.0175
THR 280
0.0154
ARG 281
0.0102
TRP 282
0.0090
MET 283
0.0079
LEU 284
0.0098
ILE 285
0.0103
GLU 286
0.0093
ALA 287
0.0114
GLU 288
0.0169
LEU 289
0.0173
LYS 290
0.0203
CYS 291
0.0193
PHE 292
0.0126
GLY 293
0.0132
ASN 294
0.0122
THR 295
0.0032
ALA 296
0.0097
VAL 297
0.0117
ALA 298
0.0056
LYS 299
0.0119
CYS 300
0.0141
ASN 301
0.0074
GLU 302
0.0096
LYS 303
0.0152
HIS 304
0.0145
ASP 305
0.0176
GLU 306
0.0198
GLU 307
0.0143
PHE 308
0.0141
CYS 309
0.0166
ASP 310
0.0144
MET 311
0.0105
LEU 312
0.0099
ARG 313
0.0093
LEU 314
0.0095
PHE 315
0.0063
ASP 316
0.0048
PHE 317
0.0072
ASN 318
0.0085
LYS 319
0.0082
GLN 320
0.0089
ALA 321
0.0093
ILE 322
0.0047
GLN 323
0.0091
ARG 324
0.0086
LEU 325
0.0080
LYS 326
0.0301
THR 327
0.0286
GLU 328
0.0184
ALA 329
0.0117
GLN 330
0.0046
MET 331
0.0032
SER 332
0.0037
ILE 333
0.0105
GLN 334
0.0109
LEU 335
0.0059
ILE 336
0.0054
ASN 337
0.0120
LYS 338
0.0114
ALA 339
0.0119
VAL 340
0.0104
ASN 341
0.0126
ALA 342
0.0156
LEU 343
0.0082
ILE 344
0.0092
ASN 345
0.0087
ASP 346
0.0065
GLN 347
0.0033
LEU 348
0.0051
ILE 349
0.0068
MET 350
0.0063
LYS 351
0.0116
ASN 352
0.0140
HIS 353
0.0165
LEU 354
0.0167
ARG 355
0.0181
ASP 356
0.0166
ILE 357
0.0168
MET 358
0.0178
GLY 359
0.0125
ILE 360
0.0183
PRO 361
0.0134
TYR 362
0.0214
CYS 363
0.0149
ASN 364
0.0163
TYR 365
0.0083
SER 366
0.0077
LYS 367
0.0074
TYR 368
0.0062
TRP 369
0.0054
TYR 370
0.0059
LEU 371
0.0088
ASN 372
0.0081
HIS 373
0.0105
THR 374
0.0085
ILE 375
0.0232
THR 376
0.0272
GLY 377
0.0145
LYS 378
0.0147
THR 379
0.0030
SER 380
0.0071
LEU 381
0.0170
PRO 382
0.0172
LYS 383
0.0108
CYS 384
0.0063
TRP 385
0.0176
LEU 386
0.0233
VAL 387
0.0199
SER 388
0.0109
ASN 389
0.0594
GLY 390
0.0633
SER 391
0.0191
TYR 392
0.0261
LEU 393
0.0234
ASN 394
0.0176
GLU 395
0.0113
THR 396
0.0368
HIS 397
0.0203
PHE 398
0.0129
SER 399
0.0115
ASP 400
0.0175
ASP 401
0.0156
ILE 402
0.0096
GLU 403
0.0119
GLN 404
0.0085
GLN 405
0.0058
ALA 406
0.0092
ASP 407
0.0124
ASN 408
0.0127
MET 409
0.0092
ILE 410
0.0074
THR 411
0.0097
GLU 412
0.0083
MET 413
0.0038
LEU 414
0.0028
GLN 415
0.0028
LYS 416
0.0045
GLU 417
0.0065
TYR 418
0.0071
ILE 419
0.0118
ASP 420
0.0112
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.