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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 = 0.0607
TYR 61
0.0129
LYS 62
0.0127
GLY 63
0.0246
ASN 64
0.0228
TYR 65
0.0109
GLN 66
0.0162
LEU 67
0.0065
GLN 68
0.0047
THR 69
0.0088
LEU 70
0.0080
GLU 71
0.0104
LEU 72
0.0063
ASN 73
0.0076
MET 74
0.0077
GLU 75
0.0100
THR 76
0.0103
LEU 77
0.0073
ASN 78
0.0073
MET 79
0.0111
THR 80
0.0054
MET 81
0.0056
PRO 82
0.0063
LEU 83
0.0048
SER 84
0.0029
CYS 85
0.0021
THR 86
0.0073
LYS 87
0.0145
ASN 88
0.0196
ASN 89
0.0226
SER 90
0.0169
HIS 91
0.0117
HIS 92
0.0075
TYR 93
0.0023
ILE 94
0.0032
ARG 95
0.0052
VAL 96
0.0062
GLY 97
0.0068
ASN 98
0.0064
GLU 99
0.0139
THR 100
0.0099
GLY 101
0.0049
LEU 102
0.0052
GLU 103
0.0020
LEU 104
0.0035
THR 105
0.0059
LEU 106
0.0090
THR 107
0.0071
ASN 108
0.0073
THR 109
0.0100
SER 110
0.0106
ILE 111
0.0135
ILE 112
0.0126
SER 113
0.0307
HIS 114
0.0190
LYS 115
0.0229
PHE 116
0.0120
CYS 117
0.0131
ASN 118
0.0162
LEU 119
0.0265
SER 120
0.0241
ASP 121
0.0200
ALA 122
0.0163
HIS 123
0.0132
LYS 124
0.0172
LYS 125
0.0098
ASN 126
0.0293
LEU 127
0.0227
TYR 128
0.0142
ASP 129
0.0151
HIS 130
0.0096
THR 131
0.0087
LEU 132
0.0113
MET 133
0.0129
SER 134
0.0071
ILE 135
0.0060
ILE 136
0.0072
SER 137
0.0089
THR 138
0.0073
PHE 139
0.0070
HIS 140
0.0045
LEU 141
0.0071
SER 142
0.0061
ILE 143
0.0019
PRO 144
0.0037
ASN 145
0.0329
PHE 146
0.0607
ASN 147
0.0215
GLN 148
0.0153
TYR 149
0.0142
GLU 150
0.0106
ALA 151
0.0096
MET 152
0.0060
SER 153
0.0058
CYS 154
0.0112
ASP 155
0.0180
PHE 156
0.0222
ASN 157
0.0299
GLY 158
0.0210
GLY 159
0.0203
LYS 160
0.0161
ILE 161
0.0126
SER 162
0.0099
VAL 163
0.0072
GLN 164
0.0067
TYR 165
0.0073
ASN 166
0.0076
LEU 167
0.0051
SER 168
0.0063
HIS 169
0.0143
ALA 170
0.0105
TYR 171
0.0207
ALA 172
0.0594
VAL 173
0.0240
ASP 174
0.0196
ALA 175
0.0126
ALA 176
0.0134
GLU 177
0.0161
HIS 178
0.0121
CYS 179
0.0088
GLY 180
0.0115
THR 181
0.0136
VAL 182
0.0123
ALA 183
0.0115
ASN 184
0.0091
GLY 185
0.0073
VAL 186
0.0055
LEU 187
0.0066
GLN 188
0.0060
THR 189
0.0050
PHE 190
0.0052
MET 191
0.0085
ARG 192
0.0073
MET 193
0.0056
ALA 194
0.0068
TRP 195
0.0107
GLY 196
0.0142
GLY 197
0.0137
SER 198
0.0167
TYR 199
0.0173
ILE 200
0.0207
ALA 201
0.0237
LEU 202
0.0237
ASP 203
0.0244
SER 204
0.0198
GLY 205
0.0598
LYS 206
0.0077
GLY 207
0.0192
SER 208
0.0166
TRP 209
0.0073
ASP 210
0.0118
CYS 211
0.0084
ILE 212
0.0123
MET 213
0.0099
THR 214
0.0080
SER 215
0.0108
TYR 216
0.0094
GLN 217
0.0063
TYR 218
0.0071
LEU 219
0.0064
ILE 220
0.0060
ILE 221
0.0051
GLN 222
0.0050
ASN 223
0.0066
THR 224
0.0058
THR 225
0.0054
TRP 226
0.0043
ASP 227
0.0117
ASP 228
0.0102
HIS 229
0.0103
CYS 230
0.0083
GLN 231
0.0063
PHE 232
0.0031
SER 233
0.0041
ARG 234
0.0042
PRO 235
0.0027
SER 236
0.0046
PRO 237
0.0043
ILE 238
0.0040
GLY 239
0.0043
TYR 240
0.0045
LEU 241
0.0047
GLY 242
0.0053
LEU 243
0.0062
LEU 244
0.0068
SER 245
0.0073
GLN 246
0.0089
ARG 247
0.0104
THR 248
0.0069
ARG 249
0.0074
ASP 250
0.0076
ILE 251
0.0030
TYR 252
0.0063
ILE 253
0.0126
SER 254
0.0089
ARG 255
0.0121
ARG 256
0.0023
LEU 257
0.0069
LEU 258
0.0089
GLY 259
0.0258
THR 260
0.0225
PHE 261
0.0110
THR 262
0.0090
TRP 263
0.0086
THR 264
0.0125
LEU 265
0.0147
SER 266
0.0105
ASP 267
0.0156
SER 268
0.0208
GLU 269
0.0235
GLY 270
0.0262
LYS 271
0.0274
GLU 272
0.0141
THR 273
0.0099
PRO 274
0.0160
GLY 275
0.0139
GLY 276
0.0173
TYR 277
0.0151
CYS 278
0.0081
LEU 279
0.0069
THR 280
0.0091
ARG 281
0.0150
TRP 282
0.0129
MET 283
0.0067
LEU 284
0.0066
ILE 285
0.0145
GLU 286
0.0183
ALA 287
0.0240
GLU 288
0.0305
LEU 289
0.0167
LYS 290
0.0127
CYS 291
0.0079
PHE 292
0.0084
GLY 293
0.0137
ASN 294
0.0143
THR 295
0.0142
ALA 296
0.0148
VAL 297
0.0169
ALA 298
0.0131
LYS 299
0.0160
CYS 300
0.0152
ASN 301
0.0132
GLU 302
0.0136
LYS 303
0.0123
HIS 304
0.0086
ASP 305
0.0073
GLU 306
0.0064
GLU 307
0.0043
PHE 308
0.0044
CYS 309
0.0080
ASP 310
0.0063
MET 311
0.0064
LEU 312
0.0082
ARG 313
0.0093
LEU 314
0.0087
PHE 315
0.0144
ASP 316
0.0150
PHE 317
0.0128
ASN 318
0.0101
LYS 319
0.0197
GLN 320
0.0199
ALA 321
0.0142
ILE 322
0.0083
GLN 323
0.0260
ARG 324
0.0322
LEU 325
0.0292
LYS 326
0.0277
THR 327
0.0491
GLU 328
0.0405
ALA 329
0.0173
GLN 330
0.0126
MET 331
0.0246
SER 332
0.0122
ILE 333
0.0063
GLN 334
0.0098
LEU 335
0.0156
ILE 336
0.0088
ASN 337
0.0056
LYS 338
0.0106
ALA 339
0.0079
VAL 340
0.0064
ASN 341
0.0054
ALA 342
0.0055
LEU 343
0.0051
ILE 344
0.0049
ASN 345
0.0019
ASP 346
0.0020
GLN 347
0.0016
LEU 348
0.0020
ILE 349
0.0031
MET 350
0.0036
LYS 351
0.0054
ASN 352
0.0072
HIS 353
0.0075
LEU 354
0.0104
ARG 355
0.0145
ASP 356
0.0114
ILE 357
0.0157
MET 358
0.0209
GLY 359
0.0159
ILE 360
0.0189
PRO 361
0.0136
TYR 362
0.0116
CYS 363
0.0087
ASN 364
0.0080
TYR 365
0.0056
SER 366
0.0068
LYS 367
0.0087
TYR 368
0.0065
TRP 369
0.0030
TYR 370
0.0030
LEU 371
0.0071
ASN 372
0.0070
HIS 373
0.0116
THR 374
0.0244
ILE 375
0.0347
THR 376
0.0182
GLY 377
0.0093
LYS 378
0.0070
THR 379
0.0077
SER 380
0.0084
LEU 381
0.0095
PRO 382
0.0053
LYS 383
0.0041
CYS 384
0.0047
TRP 385
0.0101
LEU 386
0.0108
VAL 387
0.0140
SER 388
0.0145
ASN 389
0.0168
GLY 390
0.0168
SER 391
0.0170
TYR 392
0.0161
LEU 393
0.0148
ASN 394
0.0138
GLU 395
0.0074
THR 396
0.0073
HIS 397
0.0068
PHE 398
0.0055
SER 399
0.0151
ASP 400
0.0178
ASP 401
0.0086
ILE 402
0.0078
GLU 403
0.0093
GLN 404
0.0076
GLN 405
0.0059
ALA 406
0.0060
ASP 407
0.0113
ASN 408
0.0119
MET 409
0.0073
ILE 410
0.0100
THR 411
0.0100
GLU 412
0.0049
MET 413
0.0075
LEU 414
0.0154
GLN 415
0.0178
LYS 416
0.0324
GLU 417
0.0247
TYR 418
0.0235
ILE 419
0.0346
ASP 420
0.0312
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.