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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 = 0.0415
TYR 61
0.0104
LYS 62
0.0080
GLY 63
0.0183
ASN 64
0.0132
TYR 65
0.0109
GLN 66
0.0109
LEU 67
0.0151
GLN 68
0.0153
THR 69
0.0160
LEU 70
0.0136
GLU 71
0.0159
LEU 72
0.0154
ASN 73
0.0172
MET 74
0.0059
GLU 75
0.0072
THR 76
0.0085
LEU 77
0.0037
ASN 78
0.0038
MET 79
0.0142
THR 80
0.0103
MET 81
0.0080
PRO 82
0.0077
LEU 83
0.0076
SER 84
0.0087
CYS 85
0.0107
THR 86
0.0124
LYS 87
0.0136
ASN 88
0.0149
ASN 89
0.0148
SER 90
0.0115
HIS 91
0.0096
HIS 92
0.0124
TYR 93
0.0058
ILE 94
0.0063
ARG 95
0.0040
VAL 96
0.0033
GLY 97
0.0053
ASN 98
0.0106
GLU 99
0.0128
THR 100
0.0091
GLY 101
0.0022
LEU 102
0.0041
GLU 103
0.0069
LEU 104
0.0093
THR 105
0.0094
LEU 106
0.0085
THR 107
0.0069
ASN 108
0.0098
THR 109
0.0135
SER 110
0.0141
ILE 111
0.0133
ILE 112
0.0122
SER 113
0.0061
HIS 114
0.0119
LYS 115
0.0109
PHE 116
0.0158
CYS 117
0.0081
ASN 118
0.0105
LEU 119
0.0103
SER 120
0.0143
ASP 121
0.0164
ALA 122
0.0155
HIS 123
0.0187
LYS 124
0.0204
LYS 125
0.0113
ASN 126
0.0065
LEU 127
0.0085
TYR 128
0.0081
ASP 129
0.0225
HIS 130
0.0261
THR 131
0.0249
LEU 132
0.0236
MET 133
0.0206
SER 134
0.0200
ILE 135
0.0166
ILE 136
0.0160
SER 137
0.0160
THR 138
0.0111
PHE 139
0.0114
HIS 140
0.0111
LEU 141
0.0080
SER 142
0.0062
ILE 143
0.0101
PRO 144
0.0132
ASN 145
0.0273
PHE 146
0.0337
ASN 147
0.0149
GLN 148
0.0152
TYR 149
0.0149
GLU 150
0.0239
ALA 151
0.0102
MET 152
0.0054
SER 153
0.0069
CYS 154
0.0064
ASP 155
0.0120
PHE 156
0.0105
ASN 157
0.0179
GLY 158
0.0135
GLY 159
0.0055
LYS 160
0.0042
ILE 161
0.0082
SER 162
0.0151
VAL 163
0.0110
GLN 164
0.0101
TYR 165
0.0048
ASN 166
0.0070
LEU 167
0.0026
SER 168
0.0037
HIS 169
0.0030
ALA 170
0.0063
TYR 171
0.0090
ALA 172
0.0156
VAL 173
0.0134
ASP 174
0.0098
ALA 175
0.0082
ALA 176
0.0085
GLU 177
0.0060
HIS 178
0.0102
CYS 179
0.0108
GLY 180
0.0179
THR 181
0.0173
VAL 182
0.0148
ALA 183
0.0146
ASN 184
0.0131
GLY 185
0.0100
VAL 186
0.0102
LEU 187
0.0087
GLN 188
0.0045
THR 189
0.0056
PHE 190
0.0057
MET 191
0.0042
ARG 192
0.0027
MET 193
0.0066
ALA 194
0.0069
TRP 195
0.0055
GLY 196
0.0071
GLY 197
0.0115
SER 198
0.0122
TYR 199
0.0089
ILE 200
0.0139
ALA 201
0.0162
LEU 202
0.0227
ASP 203
0.0174
SER 204
0.0133
GLY 205
0.0182
LYS 206
0.0257
GLY 207
0.0355
SER 208
0.0290
TRP 209
0.0033
ASP 210
0.0107
CYS 211
0.0011
ILE 212
0.0056
MET 213
0.0113
THR 214
0.0111
SER 215
0.0142
TYR 216
0.0060
GLN 217
0.0052
TYR 218
0.0072
LEU 219
0.0081
ILE 220
0.0098
ILE 221
0.0122
GLN 222
0.0101
ASN 223
0.0068
THR 224
0.0045
THR 225
0.0072
TRP 226
0.0063
ASP 227
0.0112
ASP 228
0.0106
HIS 229
0.0070
CYS 230
0.0093
GLN 231
0.0065
PHE 232
0.0070
SER 233
0.0060
ARG 234
0.0066
PRO 235
0.0074
SER 236
0.0069
PRO 237
0.0107
ILE 238
0.0103
GLY 239
0.0077
TYR 240
0.0056
LEU 241
0.0078
GLY 242
0.0073
LEU 243
0.0059
LEU 244
0.0102
SER 245
0.0094
GLN 246
0.0061
ARG 247
0.0123
THR 248
0.0142
ARG 249
0.0113
ASP 250
0.0155
ILE 251
0.0226
TYR 252
0.0281
ILE 253
0.0331
SER 254
0.0333
ARG 255
0.0174
ARG 256
0.0240
LEU 257
0.0138
LEU 258
0.0216
GLY 259
0.0299
THR 260
0.0170
PHE 261
0.0144
THR 262
0.0198
TRP 263
0.0190
THR 264
0.0144
LEU 265
0.0035
SER 266
0.0056
ASP 267
0.0161
SER 268
0.0171
GLU 269
0.0143
GLY 270
0.0167
LYS 271
0.0256
GLU 272
0.0188
THR 273
0.0134
PRO 274
0.0151
GLY 275
0.0146
GLY 276
0.0148
TYR 277
0.0200
CYS 278
0.0263
LEU 279
0.0279
THR 280
0.0274
ARG 281
0.0187
TRP 282
0.0247
MET 283
0.0209
LEU 284
0.0207
ILE 285
0.0212
GLU 286
0.0129
ALA 287
0.0222
GLU 288
0.0262
LEU 289
0.0203
LYS 290
0.0236
CYS 291
0.0174
PHE 292
0.0178
GLY 293
0.0133
ASN 294
0.0077
THR 295
0.0092
ALA 296
0.0110
VAL 297
0.0076
ALA 298
0.0055
LYS 299
0.0081
CYS 300
0.0076
ASN 301
0.0069
GLU 302
0.0114
LYS 303
0.0091
HIS 304
0.0109
ASP 305
0.0056
GLU 306
0.0062
GLU 307
0.0057
PHE 308
0.0033
CYS 309
0.0063
ASP 310
0.0089
MET 311
0.0057
LEU 312
0.0058
ARG 313
0.0112
LEU 314
0.0128
PHE 315
0.0073
ASP 316
0.0054
PHE 317
0.0151
ASN 318
0.0090
LYS 319
0.0127
GLN 320
0.0199
ALA 321
0.0125
ILE 322
0.0125
GLN 323
0.0181
ARG 324
0.0151
LEU 325
0.0265
LYS 326
0.0316
THR 327
0.0369
GLU 328
0.0415
ALA 329
0.0250
GLN 330
0.0288
MET 331
0.0310
SER 332
0.0023
ILE 333
0.0094
GLN 334
0.0094
LEU 335
0.0095
ILE 336
0.0159
ASN 337
0.0169
LYS 338
0.0186
ALA 339
0.0195
VAL 340
0.0191
ASN 341
0.0146
ALA 342
0.0171
LEU 343
0.0178
ILE 344
0.0154
ASN 345
0.0080
ASP 346
0.0038
GLN 347
0.0077
LEU 348
0.0040
ILE 349
0.0038
MET 350
0.0038
LYS 351
0.0055
ASN 352
0.0072
HIS 353
0.0054
LEU 354
0.0085
ARG 355
0.0098
ASP 356
0.0118
ILE 357
0.0175
MET 358
0.0248
GLY 359
0.0187
ILE 360
0.0180
PRO 361
0.0231
TYR 362
0.0190
CYS 363
0.0127
ASN 364
0.0099
TYR 365
0.0065
SER 366
0.0052
LYS 367
0.0076
TYR 368
0.0088
TRP 369
0.0133
TYR 370
0.0123
LEU 371
0.0123
ASN 372
0.0118
HIS 373
0.0132
THR 374
0.0071
ILE 375
0.0159
THR 376
0.0227
GLY 377
0.0151
LYS 378
0.0137
THR 379
0.0095
SER 380
0.0114
LEU 381
0.0062
PRO 382
0.0055
LYS 383
0.0103
CYS 384
0.0108
TRP 385
0.0153
LEU 386
0.0146
VAL 387
0.0179
SER 388
0.0230
ASN 389
0.0260
GLY 390
0.0160
SER 391
0.0090
TYR 392
0.0119
LEU 393
0.0140
ASN 394
0.0104
GLU 395
0.0110
THR 396
0.0130
HIS 397
0.0189
PHE 398
0.0236
SER 399
0.0106
ASP 400
0.0134
ASP 401
0.0163
ILE 402
0.0132
GLU 403
0.0045
GLN 404
0.0101
GLN 405
0.0072
ALA 406
0.0047
ASP 407
0.0031
ASN 408
0.0029
MET 409
0.0050
ILE 410
0.0063
THR 411
0.0111
GLU 412
0.0099
MET 413
0.0081
LEU 414
0.0089
GLN 415
0.0099
LYS 416
0.0084
GLU 417
0.0091
TYR 418
0.0154
ILE 419
0.0091
ASP 420
0.0168
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.