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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 = 0.0449
TYR 4
0.0026
HIS 5
0.0071
ILE 6
0.0112
SER 7
0.0135
MET 8
0.0114
ILE 9
0.0090
ASN 10
0.0103
ILE 11
0.0087
PRO 12
0.0167
ALA 13
0.0098
TYR 14
0.0053
GLY 15
0.0092
HIS 16
0.0064
VAL 17
0.0078
ASN 18
0.0155
PRO 19
0.0184
THR 20
0.0182
LEU 21
0.0158
ALA 22
0.0162
LEU 23
0.0170
VAL 24
0.0209
GLU 25
0.0235
LYS 26
0.0256
LEU 27
0.0219
CYS 28
0.0259
GLU 29
0.0374
LYS 30
0.0312
GLY 31
0.0345
HIS 32
0.0090
ARG 33
0.0133
VAL 34
0.0156
THR 35
0.0148
TYR 36
0.0063
ALA 37
0.0051
THR 38
0.0189
THR 39
0.0169
GLU 40
0.0160
GLU 41
0.0388
PHE 42
0.0187
ALA 43
0.0192
PRO 44
0.0361
ALA 45
0.0328
VAL 46
0.0203
GLN 47
0.0263
GLN 48
0.0198
ALA 49
0.0147
GLY 50
0.0075
GLY 51
0.0088
GLU 52
0.0245
ALA 53
0.0139
LEU 54
0.0183
ILE 55
0.0235
TYR 56
0.0440
GLU 72
0.0191
LYS 73
0.0122
ASN 74
0.0093
ASP 75
0.0049
ALA 76
0.0196
PRO 77
0.0166
LEU 78
0.0075
SER 79
0.0139
LEU 80
0.0186
LEU 81
0.0264
LYS 82
0.0361
GLU 83
0.0359
SER 84
0.0141
LEU 85
0.0240
SER 86
0.0388
ILE 87
0.0311
LEU 88
0.0146
PRO 89
0.0166
GLN 90
0.0238
LEU 91
0.0201
GLU 92
0.0207
GLU 93
0.0213
LEU 94
0.0244
TYR 95
0.0201
LYS 96
0.0209
ASP 97
0.0391
ASP 98
0.0161
GLN 99
0.0038
PRO 100
0.0057
ASP 101
0.0081
LEU 102
0.0100
ILE 103
0.0110
ILE 104
0.0087
TYR 105
0.0069
ASP 106
0.0059
PHE 107
0.0065
VAL 108
0.0038
ALA 109
0.0058
LEU 110
0.0016
ALA 111
0.0051
GLY 112
0.0119
LYS 113
0.0111
LEU 114
0.0087
PHE 115
0.0101
ALA 116
0.0118
GLU 117
0.0167
LYS 118
0.0193
LEU 119
0.0183
ASN 120
0.0203
VAL 121
0.0149
PRO 122
0.0120
VAL 123
0.0099
ILE 124
0.0051
LYS 125
0.0019
LEU 126
0.0069
CYS 127
0.0078
SER 128
0.0088
SER 129
0.0098
TYR 130
0.0073
ALA 131
0.0072
GLN 132
0.0064
ASN 133
0.0086
GLU 134
0.0094
SER 135
0.0126
PHE 136
0.0066
GLN 137
0.0038
LEU 138
0.0044
GLY 139
0.0086
ASN 140
0.0097
GLU 141
0.0150
ASP 142
0.0166
MET 143
0.0134
LEU 144
0.0180
LYS 145
0.0130
LYS 146
0.0047
ILE 147
0.0095
ARG 148
0.0146
GLU 149
0.0077
ALA 150
0.0264
GLU 151
0.0235
ALA 152
0.0135
GLU 153
0.0408
PHE 154
0.0313
LYS 155
0.0235
GLU 169
0.0104
GLN 170
0.0341
LEU 171
0.0214
ALA 172
0.0137
VAL 173
0.0096
PRO 174
0.0116
GLU 175
0.0042
ALA 176
0.0041
LEU 177
0.0053
ASN 178
0.0053
ILE 179
0.0071
VAL 180
0.0082
PHE 181
0.0112
MET 182
0.0103
PRO 183
0.0096
LYS 184
0.0068
SER 185
0.0096
PHE 186
0.0083
GLN 187
0.0068
ILE 188
0.0033
GLN 189
0.0030
HIS 190
0.0043
GLU 191
0.0092
THR 192
0.0125
PHE 193
0.0104
ASP 194
0.0142
ASP 195
0.0149
ARG 196
0.0125
PHE 197
0.0085
CYS 198
0.0065
PHE 199
0.0054
VAL 200
0.0073
GLY 201
0.0123
PRO 202
0.0147
SER 203
0.0112
LEU 204
0.0157
GLY 205
0.0278
GLU 206
0.0231
ARG 207
0.0117
LYS 208
0.0303
GLU 209
0.0291
LYS 210
0.0139
GLU 211
0.0172
SER 212
0.0353
LEU 213
0.0109
LEU 214
0.0030
ILE 215
0.0178
ASP 216
0.0097
LYS 217
0.0107
ASP 218
0.0070
ASP 219
0.0069
ARG 220
0.0020
PRO 221
0.0066
LEU 222
0.0081
MET 223
0.0062
LEU 224
0.0051
ILE 225
0.0055
SER 226
0.0042
LEU 227
0.0123
GLY 228
0.0168
THR 229
0.0283
ALA 230
0.0187
PHE 231
0.0125
ASN 232
0.0176
ALA 233
0.0201
TRP 234
0.0122
PRO 235
0.0116
GLU 236
0.0085
PHE 237
0.0047
TYR 238
0.0054
LYS 239
0.0070
MET 240
0.0051
CYS 241
0.0063
ILE 242
0.0066
LYS 243
0.0066
ALA 244
0.0065
PHE 245
0.0076
ARG 246
0.0074
ASP 247
0.0081
SER 248
0.0105
SER 249
0.0078
TRP 250
0.0062
GLN 251
0.0070
VAL 252
0.0079
ILE 253
0.0106
MET 254
0.0086
SER 255
0.0070
VAL 256
0.0052
GLY 257
0.0042
LYS 258
0.0051
THR 259
0.0089
ILE 260
0.0083
ASP 261
0.0120
PRO 262
0.0109
GLU 263
0.0155
SER 264
0.0082
LEU 265
0.0072
GLU 266
0.0108
ASP 267
0.0175
ILE 268
0.0090
PRO 269
0.0069
ALA 270
0.0035
ASN 271
0.0044
PHE 272
0.0043
THR 273
0.0129
ILE 274
0.0103
ARG 275
0.0158
GLN 276
0.0127
SER 277
0.0191
VAL 278
0.0186
PRO 279
0.0095
GLN 280
0.0049
LEU 281
0.0061
GLU 282
0.0152
VAL 283
0.0102
LEU 284
0.0087
GLU 285
0.0126
LYS 286
0.0151
ALA 287
0.0094
ASP 288
0.0080
LEU 289
0.0047
PHE 290
0.0039
ILE 291
0.0060
SER 292
0.0070
HIS 293
0.0124
GLY 294
0.0142
GLY 295
0.0179
MET 296
0.0154
ASN 297
0.0103
SER 298
0.0133
THR 299
0.0137
MET 300
0.0127
GLU 301
0.0109
ALA 302
0.0135
MET 303
0.0137
ASN 304
0.0164
ALA 305
0.0171
GLY 306
0.0153
VAL 307
0.0085
PRO 308
0.0086
LEU 309
0.0041
VAL 310
0.0029
VAL 311
0.0101
ILE 312
0.0100
PRO 313
0.0077
GLN 314
0.0032
MET 315
0.0149
TYR 316
0.0169
GLU 317
0.0079
GLN 318
0.0048
GLU 319
0.0090
LEU 320
0.0089
THR 321
0.0077
ALA 322
0.0117
ASN 323
0.0138
ARG 324
0.0129
VAL 325
0.0116
ASP 326
0.0119
GLU 327
0.0142
LEU 328
0.0140
GLY 329
0.0137
LEU 330
0.0126
GLY 331
0.0096
VAL 332
0.0070
TYR 333
0.0115
LEU 334
0.0116
PRO 335
0.0133
LYS 336
0.0143
GLU 337
0.0252
GLU 338
0.0169
VAL 339
0.0130
THR 340
0.0099
VAL 341
0.0050
SER 342
0.0070
SER 343
0.0105
LEU 344
0.0095
GLN 345
0.0061
GLU 346
0.0067
ALA 347
0.0053
VAL 348
0.0052
GLN 349
0.0045
ALA 350
0.0062
VAL 351
0.0083
SER 352
0.0088
SER 353
0.0127
ASP 354
0.0166
GLN 355
0.0231
GLU 356
0.0234
LEU 357
0.0175
LEU 358
0.0153
SER 359
0.0134
ARG 360
0.0155
VAL 361
0.0111
LYS 362
0.0066
ASN 363
0.0068
MET 364
0.0069
GLN 365
0.0140
LYS 366
0.0140
ASP 367
0.0113
VAL 368
0.0139
LYS 369
0.0176
GLU 370
0.0178
ALA 371
0.0152
GLY 372
0.0166
GLY 373
0.0108
ALA 374
0.0111
GLU 375
0.0092
ARG 376
0.0106
ALA 377
0.0077
ALA 378
0.0102
ALA 379
0.0137
GLU 380
0.0159
ILE 381
0.0144
GLU 382
0.0148
ALA 383
0.0304
PHE 384
0.0199
MET 385
0.0239
LYS 386
0.0324
LYS 387
0.0135
SER 388
0.0449
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.