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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 = 0.1150
TYR 4
0.0060
HIS 5
0.0082
ILE 6
0.0072
SER 7
0.0091
MET 8
0.0083
ILE 9
0.0074
ASN 10
0.0072
ILE 11
0.0066
PRO 12
0.0047
ALA 13
0.0052
TYR 14
0.0095
GLY 15
0.0098
HIS 16
0.0070
VAL 17
0.0064
ASN 18
0.0068
PRO 19
0.0051
THR 20
0.0069
LEU 21
0.0069
ALA 22
0.0079
LEU 23
0.0060
VAL 24
0.0090
GLU 25
0.0099
LYS 26
0.0082
LEU 27
0.0072
CYS 28
0.0082
GLU 29
0.0137
LYS 30
0.0129
GLY 31
0.0132
HIS 32
0.0065
ARG 33
0.0083
VAL 34
0.0110
THR 35
0.0116
TYR 36
0.0087
ALA 37
0.0069
THR 38
0.0020
THR 39
0.0076
GLU 40
0.0157
GLU 41
0.0259
PHE 42
0.0070
ALA 43
0.0108
PRO 44
0.0154
ALA 45
0.0080
VAL 46
0.0065
GLN 47
0.0118
GLN 48
0.0071
ALA 49
0.0045
GLY 50
0.0082
GLY 51
0.0101
GLU 52
0.0104
ALA 53
0.0084
LEU 54
0.0092
ILE 55
0.0050
TYR 56
0.0030
GLU 72
0.0325
LYS 73
0.0155
ASN 74
0.0210
ASP 75
0.0331
ALA 76
0.0479
PRO 77
0.0459
LEU 78
0.0391
SER 79
0.0252
LEU 80
0.0229
LEU 81
0.0207
LYS 82
0.0196
GLU 83
0.0247
SER 84
0.0125
LEU 85
0.0107
SER 86
0.0134
ILE 87
0.0082
LEU 88
0.0059
PRO 89
0.0044
GLN 90
0.0063
LEU 91
0.0078
GLU 92
0.0088
GLU 93
0.0118
LEU 94
0.0149
TYR 95
0.0122
LYS 96
0.0151
ASP 97
0.0213
ASP 98
0.0152
GLN 99
0.0133
PRO 100
0.0088
ASP 101
0.0056
LEU 102
0.0046
ILE 103
0.0062
ILE 104
0.0052
TYR 105
0.0058
ASP 106
0.0048
PHE 107
0.0054
VAL 108
0.0067
ALA 109
0.0063
LEU 110
0.0053
ALA 111
0.0055
GLY 112
0.0076
LYS 113
0.0071
LEU 114
0.0085
PHE 115
0.0083
ALA 116
0.0094
GLU 117
0.0114
LYS 118
0.0089
LEU 119
0.0107
ASN 120
0.0157
VAL 121
0.0101
PRO 122
0.0042
VAL 123
0.0052
ILE 124
0.0058
LYS 125
0.0059
LEU 126
0.0041
CYS 127
0.0053
SER 128
0.0049
SER 129
0.0037
TYR 130
0.0065
ALA 131
0.0050
GLN 132
0.0018
ASN 133
0.0035
GLU 134
0.0065
SER 135
0.0048
PHE 136
0.0031
GLN 137
0.0034
LEU 138
0.0185
GLY 139
0.0308
ASN 140
0.0463
GLU 141
0.0234
ASP 142
0.0319
MET 143
0.0323
LEU 144
0.0232
LYS 145
0.0110
LYS 146
0.0262
ILE 147
0.0383
ARG 148
0.0299
GLU 149
0.0174
ALA 150
0.0318
GLU 151
0.0234
ALA 152
0.0254
GLU 153
0.0305
PHE 154
0.0205
LYS 155
0.0128
GLU 169
0.1150
GLN 170
0.0631
LEU 171
0.0163
ALA 172
0.0134
VAL 173
0.0138
PRO 174
0.0107
GLU 175
0.0112
ALA 176
0.0117
LEU 177
0.0104
ASN 178
0.0088
ILE 179
0.0076
VAL 180
0.0065
PHE 181
0.0061
MET 182
0.0069
PRO 183
0.0082
LYS 184
0.0070
SER 185
0.0049
PHE 186
0.0087
GLN 187
0.0078
ILE 188
0.0068
GLN 189
0.0054
HIS 190
0.0054
GLU 191
0.0041
THR 192
0.0043
PHE 193
0.0055
ASP 194
0.0075
ASP 195
0.0106
ARG 196
0.0119
PHE 197
0.0094
CYS 198
0.0097
PHE 199
0.0083
VAL 200
0.0092
GLY 201
0.0098
PRO 202
0.0095
SER 203
0.0040
LEU 204
0.0033
GLY 205
0.0109
GLU 206
0.0214
ARG 207
0.0329
LYS 208
0.0115
GLU 209
0.0237
LYS 210
0.0363
GLU 211
0.0175
SER 212
0.0319
LEU 213
0.0253
LEU 214
0.0384
ILE 215
0.0208
ASP 216
0.0207
LYS 217
0.0164
ASP 218
0.0183
ASP 219
0.0186
ARG 220
0.0154
PRO 221
0.0106
LEU 222
0.0097
MET 223
0.0054
LEU 224
0.0071
ILE 225
0.0038
SER 226
0.0046
LEU 227
0.0072
GLY 228
0.0121
THR 229
0.0246
ALA 230
0.0191
PHE 231
0.0199
ASN 232
0.0250
ALA 233
0.0318
TRP 234
0.0248
PRO 235
0.0214
GLU 236
0.0247
PHE 237
0.0150
TYR 238
0.0129
LYS 239
0.0180
MET 240
0.0156
CYS 241
0.0104
ILE 242
0.0110
LYS 243
0.0173
ALA 244
0.0120
PHE 245
0.0071
ARG 246
0.0094
ASP 247
0.0096
SER 248
0.0087
SER 249
0.0153
TRP 250
0.0107
GLN 251
0.0097
VAL 252
0.0073
ILE 253
0.0081
MET 254
0.0081
SER 255
0.0056
VAL 256
0.0070
GLY 257
0.0119
LYS 258
0.0115
THR 259
0.0118
ILE 260
0.0060
ASP 261
0.0153
PRO 262
0.0248
GLU 263
0.0531
SER 264
0.0276
LEU 265
0.0235
GLU 266
0.0244
ASP 267
0.0175
ILE 268
0.0102
PRO 269
0.0038
ALA 270
0.0038
ASN 271
0.0074
PHE 272
0.0074
THR 273
0.0056
ILE 274
0.0066
ARG 275
0.0035
GLN 276
0.0103
SER 277
0.0118
VAL 278
0.0087
PRO 279
0.0137
GLN 280
0.0102
LEU 281
0.0143
GLU 282
0.0124
VAL 283
0.0150
LEU 284
0.0135
GLU 285
0.0152
LYS 286
0.0156
ALA 287
0.0104
ASP 288
0.0042
LEU 289
0.0044
PHE 290
0.0076
ILE 291
0.0080
SER 292
0.0110
HIS 293
0.0116
GLY 294
0.0152
GLY 295
0.0132
MET 296
0.0098
ASN 297
0.0066
SER 298
0.0100
THR 299
0.0132
MET 300
0.0109
GLU 301
0.0126
ALA 302
0.0134
MET 303
0.0129
ASN 304
0.0156
ALA 305
0.0167
GLY 306
0.0109
VAL 307
0.0091
PRO 308
0.0109
LEU 309
0.0136
VAL 310
0.0150
VAL 311
0.0140
ILE 312
0.0090
PRO 313
0.0097
GLN 314
0.0093
MET 315
0.0101
TYR 316
0.0153
GLU 317
0.0095
GLN 318
0.0120
GLU 319
0.0113
LEU 320
0.0137
THR 321
0.0169
ALA 322
0.0168
ASN 323
0.0177
ARG 324
0.0162
VAL 325
0.0186
ASP 326
0.0187
GLU 327
0.0174
LEU 328
0.0141
GLY 329
0.0139
LEU 330
0.0139
GLY 331
0.0170
VAL 332
0.0198
TYR 333
0.0158
LEU 334
0.0113
PRO 335
0.0065
LYS 336
0.0043
GLU 337
0.0166
GLU 338
0.0112
VAL 339
0.0044
THR 340
0.0077
VAL 341
0.0065
SER 342
0.0087
SER 343
0.0107
LEU 344
0.0070
GLN 345
0.0149
GLU 346
0.0259
ALA 347
0.0223
VAL 348
0.0158
GLN 349
0.0284
ALA 350
0.0344
VAL 351
0.0201
SER 352
0.0193
SER 353
0.0317
ASP 354
0.0237
GLN 355
0.0371
GLU 356
0.0247
LEU 357
0.0133
LEU 358
0.0124
SER 359
0.0123
ARG 360
0.0062
VAL 361
0.0060
LYS 362
0.0034
ASN 363
0.0062
MET 364
0.0036
GLN 365
0.0103
LYS 366
0.0151
ASP 367
0.0110
VAL 368
0.0121
LYS 369
0.0236
GLU 370
0.0251
ALA 371
0.0132
GLY 372
0.0119
GLY 373
0.0084
ALA 374
0.0067
GLU 375
0.0092
ARG 376
0.0107
ALA 377
0.0102
ALA 378
0.0104
ALA 379
0.0126
GLU 380
0.0131
ILE 381
0.0100
GLU 382
0.0106
ALA 383
0.0136
PHE 384
0.0120
MET 385
0.0071
LYS 386
0.0079
LYS 387
0.0075
SER 388
0.0167
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.