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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 = 0.1188
MET 1
0.0335
LYS 2
0.0239
THR 3
0.0103
VAL 4
0.0057
LEU 5
0.0040
ILE 6
0.0037
LEU 7
0.0030
ASN 8
0.0032
PHE 9
0.0078
PRO 10
0.0072
ALA 11
0.0064
GLU 12
0.0023
GLY 13
0.0062
HIS 14
0.0052
VAL 15
0.0035
ASN 16
0.0084
PRO 17
0.0107
THR 18
0.0080
LEU 19
0.0148
GLY 20
0.0197
ILE 21
0.0138
THR 22
0.0128
LYS 23
0.0238
ALA 24
0.0172
PHE 25
0.0111
SER 26
0.0195
ASP 27
0.0247
LYS 28
0.0153
GLY 29
0.0212
TYR 30
0.0184
ASP 31
0.0147
VAL 32
0.0135
HIS 33
0.0064
TYR 34
0.0072
ILE 35
0.0036
SER 36
0.0084
THR 37
0.0175
GLU 38
0.0269
LYS 39
0.0228
TYR 40
0.0194
LYS 41
0.0262
LYS 42
0.0318
ARG 43
0.0255
LEU 44
0.0214
GLU 45
0.0319
ALA 46
0.0342
ALA 47
0.0275
GLY 48
0.0251
ALA 49
0.0177
THR 50
0.0191
VAL 51
0.0134
HIS 52
0.0141
LEU 53
0.0139
HIS 54
0.0144
ARG 55
0.0144
ASP 56
0.0159
LEU 57
0.0144
LEU 58
0.0128
ARG 59
0.0179
THR 60
0.0189
THR 61
0.0187
PRO 62
0.0223
ILE 63
0.0071
HIS 64
0.0172
VAL 65
0.0239
GLY 66
0.0501
SER 67
0.0434
PRO 68
0.0515
ASN 69
0.0281
GLY 70
0.0243
ILE 71
0.0260
LEU 72
0.0219
ASP 73
0.0192
PHE 74
0.0191
VAL 75
0.0205
LYS 76
0.0190
ILE 77
0.0163
HIS 78
0.0160
ILE 79
0.0171
LYS 80
0.0163
THR 81
0.0121
SER 82
0.0109
LEU 83
0.0136
ASP 84
0.0094
ILE 85
0.0073
LEU 86
0.0092
GLN 87
0.0077
ILE 88
0.0077
VAL 89
0.0100
LYS 90
0.0134
ASP 91
0.0126
LEU 92
0.0112
SER 93
0.0123
LYS 94
0.0159
SER 95
0.0164
ILE 96
0.0127
GLN 97
0.0096
PHE 98
0.0078
ASP 99
0.0033
PHE 100
0.0013
VAL 101
0.0031
TYR 102
0.0037
TYR 103
0.0045
ASP 104
0.0058
LYS 105
0.0069
PHE 106
0.0081
GLY 107
0.0085
ALA 108
0.0074
GLY 109
0.0049
GLU 110
0.0043
LEU 111
0.0066
VAL 112
0.0061
ARG 113
0.0044
ASP 114
0.0060
TYR 115
0.0100
LEU 116
0.0085
ASP 117
0.0069
ILE 118
0.0038
PRO 119
0.0057
GLY 120
0.0015
VAL 121
0.0031
SER 122
0.0049
SER 123
0.0075
SER 124
0.0093
ALA 125
0.0103
SER 126
0.0096
PHE 127
0.0064
LEU 128
0.0053
PHE 129
0.0056
GLY 130
0.0134
GLU 131
0.0225
GLU 132
0.0196
HIS 133
0.0120
LEU 134
0.0111
LYS 135
0.0170
ILE 136
0.0130
LEU 137
0.0106
PRO 138
0.0113
LEU 139
0.0105
HIS 140
0.0152
PRO 141
0.0253
GLU 142
0.0267
SER 143
0.0177
GLY 144
0.0168
ALA 145
0.0205
PRO 146
0.0173
LEU 147
0.0121
GLU 148
0.0317
LEU 149
0.0166
ASP 150
0.0157
GLN 151
0.0204
GLU 152
0.0171
CYS 153
0.0157
GLU 154
0.0216
ASP 155
0.0182
LEU 156
0.0180
LEU 157
0.0167
ALA 158
0.0212
LYS 159
0.0219
MET 160
0.0174
LYS 161
0.0227
GLU 162
0.0295
THR 163
0.0221
TYR 164
0.0191
GLY 165
0.0199
VAL 166
0.0142
ALA 167
0.0106
PRO 168
0.0090
LYS 169
0.0035
ASN 170
0.0039
LEU 171
0.0029
VAL 172
0.0043
GLN 173
0.0069
PHE 174
0.0088
MET 175
0.0084
ASN 176
0.0055
ASN 177
0.0045
LYS 178
0.0039
GLY 179
0.0024
GLU 180
0.0019
LEU 181
0.0041
ASN 182
0.0050
VAL 183
0.0083
VAL 184
0.0099
TYR 185
0.0116
THR 186
0.0111
SER 187
0.0081
ARG 188
0.0038
TYR 189
0.0078
PHE 190
0.0069
GLN 191
0.0035
PRO 192
0.0016
GLU 193
0.0102
SER 194
0.0049
ASP 195
0.0108
ARG 196
0.0118
PHE 197
0.0057
GLY 198
0.0050
ASP 199
0.0077
GLU 200
0.0069
CYS 201
0.0080
LEU 202
0.0080
PHE 203
0.0089
ILE 204
0.0101
GLY 205
0.0153
PRO 206
0.0163
SER 207
0.0155
PHE 208
0.0110
PRO 209
0.0234
LYS 210
0.0326
ARG 211
0.0248
ALA 212
0.0303
GLU 213
0.0103
LYS 214
0.0294
THR 215
0.0018
ASP 216
0.0073
PHE 217
0.0108
PRO 218
0.0138
ILE 219
0.0134
GLU 220
0.0168
GLN 221
0.0164
LEU 222
0.0146
LYS 223
0.0160
ASP 224
0.0250
GLU 225
0.0165
SER 226
0.0167
VAL 227
0.0097
ILE 228
0.0096
TYR 229
0.0057
ILE 230
0.0054
SER 231
0.0016
MET 232
0.0022
GLY 233
0.0034
THR 234
0.0059
VAL 235
0.0123
LEU 236
0.0097
ASP 237
0.0138
HIS 238
0.0136
THR 239
0.0134
GLU 240
0.0127
ASP 241
0.0103
PHE 242
0.0086
PHE 243
0.0083
ASN 244
0.0094
LEU 245
0.0071
CYS 246
0.0062
ILE 247
0.0076
ASP 248
0.0083
ALA 249
0.0065
PHE 250
0.0072
SER 251
0.0089
GLY 252
0.0096
PHE 253
0.0123
ASN 254
0.0140
GLY 255
0.0149
LYS 256
0.0130
VAL 257
0.0095
VAL 258
0.0091
ILE 259
0.0074
ALA 260
0.0077
ALA 261
0.0084
GLY 262
0.0117
GLU 263
0.0133
LYS 264
0.0149
ALA 265
0.0149
ASP 266
0.0147
LEU 267
0.0114
THR 268
0.0151
LYS 269
0.0149
LEU 270
0.0115
LYS 271
0.0120
GLN 272
0.0129
ALA 273
0.0071
PRO 274
0.0050
GLU 275
0.0073
ASN 276
0.0080
PHE 277
0.0077
ILE 278
0.0095
ILE 279
0.0072
ALA 280
0.0083
PRO 281
0.0096
TYR 282
0.0099
VAL 283
0.0101
PRO 284
0.0091
GLN 285
0.0051
LEU 286
0.0045
GLU 287
0.0061
VAL 288
0.0080
LEU 289
0.0053
GLU 290
0.0034
GLN 291
0.0068
SER 292
0.0078
ASP 293
0.0048
VAL 294
0.0061
PHE 295
0.0052
ILE 296
0.0045
THR 297
0.0066
HIS 298
0.0066
GLY 299
0.0096
GLY 300
0.0119
MET 301
0.0125
ASN 302
0.0129
SER 303
0.0107
VAL 304
0.0115
ASN 305
0.0134
GLU 306
0.0121
GLY 307
0.0138
ILE 308
0.0141
HIS 309
0.0150
PHE 310
0.0107
SER 311
0.0130
VAL 312
0.0109
PRO 313
0.0098
LEU 314
0.0093
VAL 315
0.0073
VAL 316
0.0077
MET 317
0.0084
PRO 318
0.0086
HIS 319
0.0096
ASP 320
0.0105
LYS 321
0.0110
ASP 322
0.0099
GLN 323
0.0100
PRO 324
0.0097
MET 325
0.0072
VAL 326
0.0085
ALA 327
0.0093
GLN 328
0.0064
ARG 329
0.0055
LEU 330
0.0084
SER 331
0.0060
GLU 332
0.0048
LEU 333
0.0088
HIS 334
0.0093
ALA 335
0.0113
GLY 336
0.0098
TYR 337
0.0072
VAL 338
0.0068
ILE 339
0.0064
SER 340
0.0092
LYS 341
0.0126
ASP 342
0.0175
GLU 343
0.0096
VAL 344
0.0090
ASN 345
0.0050
ALA 346
0.0053
GLN 347
0.0063
ILE 348
0.0060
LEU 349
0.0042
LYS 350
0.0049
GLN 351
0.0073
ALA 352
0.0063
VAL 353
0.0045
ASP 354
0.0065
GLU 355
0.0069
VAL 356
0.0078
LEU 357
0.0067
ARG 358
0.0068
ASN 359
0.0093
ASP 360
0.0146
GLN 361
0.0128
TYR 362
0.0123
MET 363
0.0148
ALA 364
0.0163
GLY 365
0.0130
ILE 366
0.0149
LYS 367
0.0194
LYS 368
0.0182
ILE 369
0.0148
ASN 370
0.0188
GLN 371
0.0290
SER 372
0.0164
PHE 373
0.0177
LYS 374
0.0270
GLU 375
0.0196
CYS 376
0.0097
MET 377
0.0173
ASP 378
0.0157
MET 379
0.0129
GLU 380
0.0098
GLU 381
0.0111
VAL 382
0.0082
MET 383
0.0034
GLU 384
0.0124
ARG 385
0.0100
ILE 386
0.0112
ASP 387
0.0267
GLU 388
0.0474
LEU 389
0.0222
ILE 390
0.0079
ARG 391
0.0251
GLN 392
0.0384
LYS 393
0.0401
ASN 394
0.0458
LYS 395
0.1188
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.