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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 = 0.0944
TYR 4
0.0024
HIS 5
0.0070
ILE 6
0.0099
SER 7
0.0094
MET 8
0.0080
ILE 9
0.0054
ASN 10
0.0077
ILE 11
0.0091
PRO 12
0.0140
ALA 13
0.0120
TYR 14
0.0103
GLY 15
0.0133
HIS 16
0.0112
VAL 17
0.0095
ASN 18
0.0121
PRO 19
0.0143
THR 20
0.0096
LEU 21
0.0078
ALA 22
0.0110
LEU 23
0.0093
VAL 24
0.0055
GLU 25
0.0102
LYS 26
0.0067
LEU 27
0.0049
CYS 28
0.0077
GLU 29
0.0080
LYS 30
0.0077
GLY 31
0.0070
HIS 32
0.0068
ARG 33
0.0080
VAL 34
0.0114
THR 35
0.0094
TYR 36
0.0082
ALA 37
0.0075
THR 38
0.0118
THR 39
0.0216
GLU 40
0.0306
GLU 41
0.0349
PHE 42
0.0188
ALA 43
0.0231
PRO 44
0.0273
ALA 45
0.0192
VAL 46
0.0156
GLN 47
0.0219
GLN 48
0.0192
ALA 49
0.0133
GLY 50
0.0162
GLY 51
0.0146
GLU 52
0.0181
ALA 53
0.0143
LEU 54
0.0179
ILE 55
0.0207
TYR 56
0.0166
GLU 72
0.0276
LYS 73
0.0158
ASN 74
0.0079
ASP 75
0.0069
ALA 76
0.0107
PRO 77
0.0069
LEU 78
0.0104
SER 79
0.0172
LEU 80
0.0198
LEU 81
0.0170
LYS 82
0.0149
GLU 83
0.0209
SER 84
0.0152
LEU 85
0.0145
SER 86
0.0173
ILE 87
0.0165
LEU 88
0.0152
PRO 89
0.0176
GLN 90
0.0165
LEU 91
0.0134
GLU 92
0.0161
GLU 93
0.0199
LEU 94
0.0134
TYR 95
0.0123
LYS 96
0.0160
ASP 97
0.0113
ASP 98
0.0062
GLN 99
0.0096
PRO 100
0.0097
ASP 101
0.0095
LEU 102
0.0119
ILE 103
0.0110
ILE 104
0.0117
TYR 105
0.0107
ASP 106
0.0111
PHE 107
0.0113
VAL 108
0.0101
ALA 109
0.0078
LEU 110
0.0115
ALA 111
0.0117
GLY 112
0.0084
LYS 113
0.0098
LEU 114
0.0137
PHE 115
0.0121
ALA 116
0.0093
GLU 117
0.0151
LYS 118
0.0190
LEU 119
0.0163
ASN 120
0.0177
VAL 121
0.0137
PRO 122
0.0148
VAL 123
0.0132
ILE 124
0.0137
LYS 125
0.0127
LEU 126
0.0129
CYS 127
0.0140
SER 128
0.0139
SER 129
0.0140
TYR 130
0.0131
ALA 131
0.0127
GLN 132
0.0182
ASN 133
0.0192
GLU 134
0.0287
SER 135
0.0348
PHE 136
0.0287
GLN 137
0.0341
LEU 138
0.0297
GLY 139
0.0270
ASN 140
0.0159
GLU 141
0.0158
ASP 142
0.0056
MET 143
0.0094
LEU 144
0.0141
LYS 145
0.0076
LYS 146
0.0040
ILE 147
0.0082
ARG 148
0.0071
GLU 149
0.0053
ALA 150
0.0074
GLU 151
0.0093
ALA 152
0.0146
GLU 153
0.0129
PHE 154
0.0107
LYS 155
0.0073
GLU 169
0.0123
GLN 170
0.0098
LEU 171
0.0118
ALA 172
0.0123
VAL 173
0.0138
PRO 174
0.0125
GLU 175
0.0120
ALA 176
0.0103
LEU 177
0.0092
ASN 178
0.0106
ILE 179
0.0106
VAL 180
0.0117
PHE 181
0.0130
MET 182
0.0112
PRO 183
0.0102
LYS 184
0.0074
SER 185
0.0084
PHE 186
0.0053
GLN 187
0.0050
ILE 188
0.0103
GLN 189
0.0205
HIS 190
0.0142
GLU 191
0.0265
THR 192
0.0245
PHE 193
0.0131
ASP 194
0.0113
ASP 195
0.0102
ARG 196
0.0069
PHE 197
0.0054
CYS 198
0.0068
PHE 199
0.0084
VAL 200
0.0128
GLY 201
0.0141
PRO 202
0.0167
SER 203
0.0179
LEU 204
0.0202
GLY 205
0.0265
GLU 206
0.0412
ARG 207
0.0380
LYS 208
0.0307
GLU 209
0.0261
LYS 210
0.0240
GLU 211
0.0291
SER 212
0.0452
LEU 213
0.0137
LEU 214
0.0111
ILE 215
0.0333
ASP 216
0.0396
LYS 217
0.0118
ASP 218
0.0179
ASP 219
0.0127
ARG 220
0.0136
PRO 221
0.0127
LEU 222
0.0113
MET 223
0.0111
LEU 224
0.0112
ILE 225
0.0094
SER 226
0.0091
LEU 227
0.0071
GLY 228
0.0096
THR 229
0.0105
ALA 230
0.0071
PHE 231
0.0082
ASN 232
0.0130
ALA 233
0.0138
TRP 234
0.0116
PRO 235
0.0133
GLU 236
0.0117
PHE 237
0.0072
TYR 238
0.0072
LYS 239
0.0071
MET 240
0.0063
CYS 241
0.0060
ILE 242
0.0054
LYS 243
0.0044
ALA 244
0.0066
PHE 245
0.0098
ARG 246
0.0100
ASP 247
0.0130
SER 248
0.0140
SER 249
0.0138
TRP 250
0.0110
GLN 251
0.0135
VAL 252
0.0128
ILE 253
0.0130
MET 254
0.0109
SER 255
0.0124
VAL 256
0.0103
GLY 257
0.0202
LYS 258
0.0253
THR 259
0.0177
ILE 260
0.0178
ASP 261
0.0256
PRO 262
0.0146
GLU 263
0.0172
SER 264
0.0268
LEU 265
0.0228
GLU 266
0.0352
ASP 267
0.0302
ILE 268
0.0168
PRO 269
0.0159
ALA 270
0.0204
ASN 271
0.0160
PHE 272
0.0139
THR 273
0.0140
ILE 274
0.0106
ARG 275
0.0136
GLN 276
0.0160
SER 277
0.0187
VAL 278
0.0129
PRO 279
0.0132
GLN 280
0.0109
LEU 281
0.0135
GLU 282
0.0155
VAL 283
0.0114
LEU 284
0.0092
GLU 285
0.0098
LYS 286
0.0081
ALA 287
0.0092
ASP 288
0.0084
LEU 289
0.0074
PHE 290
0.0079
ILE 291
0.0063
SER 292
0.0063
HIS 293
0.0054
GLY 294
0.0049
GLY 295
0.0077
MET 296
0.0086
ASN 297
0.0108
SER 298
0.0074
THR 299
0.0077
MET 300
0.0094
GLU 301
0.0120
ALA 302
0.0087
MET 303
0.0101
ASN 304
0.0147
ALA 305
0.0115
GLY 306
0.0071
VAL 307
0.0036
PRO 308
0.0019
LEU 309
0.0023
VAL 310
0.0045
VAL 311
0.0026
ILE 312
0.0035
PRO 313
0.0037
GLN 314
0.0029
MET 315
0.0086
TYR 316
0.0080
GLU 317
0.0077
GLN 318
0.0057
GLU 319
0.0053
LEU 320
0.0063
THR 321
0.0050
ALA 322
0.0029
ASN 323
0.0036
ARG 324
0.0037
VAL 325
0.0040
ASP 326
0.0037
GLU 327
0.0066
LEU 328
0.0085
GLY 329
0.0131
LEU 330
0.0091
GLY 331
0.0043
VAL 332
0.0023
TYR 333
0.0030
LEU 334
0.0047
PRO 335
0.0064
LYS 336
0.0070
GLU 337
0.0104
GLU 338
0.0103
VAL 339
0.0089
THR 340
0.0100
VAL 341
0.0073
SER 342
0.0091
SER 343
0.0091
LEU 344
0.0089
GLN 345
0.0096
GLU 346
0.0092
ALA 347
0.0066
VAL 348
0.0089
GLN 349
0.0112
ALA 350
0.0062
VAL 351
0.0055
SER 352
0.0125
SER 353
0.0268
ASP 354
0.0266
GLN 355
0.0383
GLU 356
0.0372
LEU 357
0.0179
LEU 358
0.0118
SER 359
0.0150
ARG 360
0.0184
VAL 361
0.0087
LYS 362
0.0100
ASN 363
0.0169
MET 364
0.0135
GLN 365
0.0141
LYS 366
0.0201
ASP 367
0.0174
VAL 368
0.0162
LYS 369
0.0226
GLU 370
0.0236
ALA 371
0.0132
GLY 372
0.0150
GLY 373
0.0150
ALA 374
0.0123
GLU 375
0.0123
ARG 376
0.0100
ALA 377
0.0111
ALA 378
0.0082
ALA 379
0.0108
GLU 380
0.0056
ILE 381
0.0039
GLU 382
0.0106
ALA 383
0.0179
PHE 384
0.0139
MET 385
0.0284
LYS 386
0.0617
LYS 387
0.0944
SER 388
0.0865
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.