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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 = 0.0723
MET 1
0.0332
LYS 2
0.0278
THR 3
0.0209
VAL 4
0.0158
LEU 5
0.0102
ILE 6
0.0073
LEU 7
0.0039
ASN 8
0.0040
PHE 9
0.0039
PRO 10
0.0038
ALA 11
0.0076
GLU 12
0.0088
GLY 13
0.0081
HIS 14
0.0069
VAL 15
0.0063
ASN 16
0.0084
PRO 17
0.0085
THR 18
0.0057
LEU 19
0.0067
GLY 20
0.0070
ILE 21
0.0079
THR 22
0.0096
LYS 23
0.0144
ALA 24
0.0153
PHE 25
0.0165
SER 26
0.0192
ASP 27
0.0244
LYS 28
0.0251
GLY 29
0.0273
TYR 30
0.0239
ASP 31
0.0215
VAL 32
0.0160
HIS 33
0.0118
TYR 34
0.0084
ILE 35
0.0054
SER 36
0.0056
THR 37
0.0053
GLU 38
0.0086
LYS 39
0.0080
TYR 40
0.0068
LYS 41
0.0087
LYS 42
0.0098
ARG 43
0.0084
LEU 44
0.0059
GLU 45
0.0106
ALA 46
0.0106
ALA 47
0.0126
GLY 48
0.0146
ALA 49
0.0116
THR 50
0.0135
VAL 51
0.0099
HIS 52
0.0089
LEU 53
0.0065
HIS 54
0.0043
ARG 55
0.0009
ASP 56
0.0015
LEU 57
0.0016
LEU 58
0.0020
ARG 59
0.0040
THR 60
0.0065
THR 61
0.0090
PRO 62
0.0134
ILE 63
0.0134
HIS 64
0.0203
VAL 65
0.0185
GLY 66
0.0293
SER 67
0.0300
PRO 68
0.0311
ASN 69
0.0236
GLY 70
0.0208
ILE 71
0.0214
LEU 72
0.0180
ASP 73
0.0124
PHE 74
0.0092
VAL 75
0.0102
LYS 76
0.0067
ILE 77
0.0039
HIS 78
0.0046
ILE 79
0.0059
LYS 80
0.0030
THR 81
0.0035
SER 82
0.0049
LEU 83
0.0054
ASP 84
0.0041
ILE 85
0.0050
LEU 86
0.0050
GLN 87
0.0056
ILE 88
0.0061
VAL 89
0.0067
LYS 90
0.0063
ASP 91
0.0087
LEU 92
0.0110
SER 93
0.0120
LYS 94
0.0133
SER 95
0.0180
ILE 96
0.0181
GLN 97
0.0200
PHE 98
0.0177
ASP 99
0.0226
PHE 100
0.0167
VAL 101
0.0095
TYR 102
0.0068
TYR 103
0.0041
ASP 104
0.0036
LYS 105
0.0033
PHE 106
0.0038
GLY 107
0.0042
ALA 108
0.0045
GLY 109
0.0052
GLU 110
0.0046
LEU 111
0.0065
VAL 112
0.0061
ARG 113
0.0084
ASP 114
0.0086
TYR 115
0.0087
LEU 116
0.0103
ASP 117
0.0145
ILE 118
0.0163
PRO 119
0.0186
GLY 120
0.0111
VAL 121
0.0078
SER 122
0.0044
SER 123
0.0038
SER 124
0.0064
ALA 125
0.0087
SER 126
0.0099
PHE 127
0.0104
LEU 128
0.0089
PHE 129
0.0081
GLY 130
0.0089
GLU 131
0.0152
GLU 132
0.0135
HIS 133
0.0080
LEU 134
0.0120
LYS 135
0.0256
ILE 136
0.0297
LEU 137
0.0282
PRO 138
0.0370
LEU 139
0.0256
HIS 140
0.0282
PRO 141
0.0419
GLU 142
0.0468
SER 143
0.0443
GLY 144
0.0601
ALA 145
0.0632
PRO 146
0.0502
LEU 147
0.0352
GLU 148
0.0359
LEU 149
0.0192
ASP 150
0.0143
GLN 151
0.0089
GLU 152
0.0051
CYS 153
0.0091
GLU 154
0.0126
ASP 155
0.0095
LEU 156
0.0077
LEU 157
0.0103
ALA 158
0.0117
LYS 159
0.0099
MET 160
0.0090
LYS 161
0.0114
GLU 162
0.0118
THR 163
0.0092
TYR 164
0.0081
GLY 165
0.0097
VAL 166
0.0099
ALA 167
0.0103
PRO 168
0.0105
LYS 169
0.0164
ASN 170
0.0162
LEU 171
0.0137
VAL 172
0.0120
GLN 173
0.0071
PHE 174
0.0062
MET 175
0.0050
ASN 176
0.0037
ASN 177
0.0035
LYS 178
0.0038
GLY 179
0.0104
GLU 180
0.0152
LEU 181
0.0102
ASN 182
0.0062
VAL 183
0.0035
VAL 184
0.0067
TYR 185
0.0091
THR 186
0.0115
SER 187
0.0122
ARG 188
0.0123
TYR 189
0.0152
PHE 190
0.0146
GLN 191
0.0133
PRO 192
0.0145
GLU 193
0.0155
SER 194
0.0129
ASP 195
0.0159
ARG 196
0.0138
PHE 197
0.0105
GLY 198
0.0099
ASP 199
0.0094
GLU 200
0.0101
CYS 201
0.0075
LEU 202
0.0048
PHE 203
0.0074
ILE 204
0.0078
GLY 205
0.0118
PRO 206
0.0120
SER 207
0.0110
PHE 208
0.0118
PRO 209
0.0098
LYS 210
0.0092
ARG 211
0.0091
ALA 212
0.0087
GLU 213
0.0118
LYS 214
0.0148
THR 215
0.0271
ASP 216
0.0333
PHE 217
0.0282
PRO 218
0.0304
ILE 219
0.0303
GLU 220
0.0363
GLN 221
0.0342
LEU 222
0.0291
LYS 223
0.0336
ASP 224
0.0338
GLU 225
0.0291
SER 226
0.0231
VAL 227
0.0187
ILE 228
0.0140
TYR 229
0.0134
ILE 230
0.0117
SER 231
0.0135
MET 232
0.0138
GLY 233
0.0158
THR 234
0.0155
VAL 235
0.0172
LEU 236
0.0163
ASP 237
0.0151
HIS 238
0.0161
THR 239
0.0127
GLU 240
0.0124
ASP 241
0.0065
PHE 242
0.0057
PHE 243
0.0102
ASN 244
0.0107
LEU 245
0.0089
CYS 246
0.0112
ILE 247
0.0175
ASP 248
0.0178
ALA 249
0.0162
PHE 250
0.0194
SER 251
0.0261
GLY 252
0.0304
PHE 253
0.0262
ASN 254
0.0317
GLY 255
0.0280
LYS 256
0.0264
VAL 257
0.0195
VAL 258
0.0202
ILE 259
0.0167
ALA 260
0.0189
ALA 261
0.0164
GLY 262
0.0183
GLU 263
0.0164
LYS 264
0.0188
ALA 265
0.0199
ASP 266
0.0232
LEU 267
0.0227
THR 268
0.0262
LYS 269
0.0189
LEU 270
0.0185
LYS 271
0.0224
GLN 272
0.0324
ALA 273
0.0281
PRO 274
0.0328
GLU 275
0.0398
ASN 276
0.0327
PHE 277
0.0254
ILE 278
0.0272
ILE 279
0.0210
ALA 280
0.0230
PRO 281
0.0184
TYR 282
0.0163
VAL 283
0.0203
PRO 284
0.0205
GLN 285
0.0172
LEU 286
0.0167
GLU 287
0.0209
VAL 288
0.0190
LEU 289
0.0154
GLU 290
0.0174
GLN 291
0.0198
SER 292
0.0145
ASP 293
0.0118
VAL 294
0.0089
PHE 295
0.0091
ILE 296
0.0074
THR 297
0.0105
HIS 298
0.0118
GLY 299
0.0128
GLY 300
0.0142
MET 301
0.0133
ASN 302
0.0132
SER 303
0.0146
VAL 304
0.0137
ASN 305
0.0142
GLU 306
0.0141
GLY 307
0.0132
ILE 308
0.0137
HIS 309
0.0146
PHE 310
0.0129
SER 311
0.0126
VAL 312
0.0103
PRO 313
0.0078
LEU 314
0.0080
VAL 315
0.0055
VAL 316
0.0082
MET 317
0.0084
PRO 318
0.0123
HIS 319
0.0140
ASP 320
0.0165
LYS 321
0.0160
ASP 322
0.0135
GLN 323
0.0140
PRO 324
0.0137
MET 325
0.0130
VAL 326
0.0124
ALA 327
0.0124
GLN 328
0.0123
ARG 329
0.0129
LEU 330
0.0130
SER 331
0.0115
GLU 332
0.0122
LEU 333
0.0131
HIS 334
0.0112
ALA 335
0.0115
GLY 336
0.0096
TYR 337
0.0053
VAL 338
0.0072
ILE 339
0.0060
SER 340
0.0092
LYS 341
0.0066
ASP 342
0.0093
GLU 343
0.0110
VAL 344
0.0063
ASN 345
0.0099
ALA 346
0.0128
GLN 347
0.0169
ILE 348
0.0121
LEU 349
0.0081
LYS 350
0.0135
GLN 351
0.0116
ALA 352
0.0055
VAL 353
0.0073
ASP 354
0.0096
GLU 355
0.0045
VAL 356
0.0032
LEU 357
0.0071
ARG 358
0.0060
ASN 359
0.0028
ASP 360
0.0071
GLN 361
0.0092
TYR 362
0.0088
MET 363
0.0109
ALA 364
0.0126
GLY 365
0.0131
ILE 366
0.0133
LYS 367
0.0157
LYS 368
0.0168
ILE 369
0.0159
ASN 370
0.0164
GLN 371
0.0193
SER 372
0.0173
PHE 373
0.0161
LYS 374
0.0181
GLU 375
0.0171
CYS 376
0.0124
MET 377
0.0045
ASP 378
0.0102
MET 379
0.0120
GLU 380
0.0175
GLU 381
0.0132
VAL 382
0.0110
MET 383
0.0181
GLU 384
0.0211
ARG 385
0.0167
ILE 386
0.0183
ASP 387
0.0282
GLU 388
0.0318
LEU 389
0.0275
ILE 390
0.0308
ARG 391
0.0455
GLN 392
0.0478
LYS 393
0.0430
ASN 394
0.0495
LYS 395
0.0723
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.