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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 = 0.0665
MET 1
0.0171
LYS 2
0.0135
THR 3
0.0124
VAL 4
0.0113
LEU 5
0.0079
ILE 6
0.0087
LEU 7
0.0064
ASN 8
0.0074
PHE 9
0.0060
PRO 10
0.0070
ALA 11
0.0096
GLU 12
0.0100
GLY 13
0.0107
HIS 14
0.0099
VAL 15
0.0109
ASN 16
0.0119
PRO 17
0.0124
THR 18
0.0122
LEU 19
0.0140
GLY 20
0.0148
ILE 21
0.0133
THR 22
0.0139
LYS 23
0.0170
ALA 24
0.0165
PHE 25
0.0151
SER 26
0.0172
ASP 27
0.0211
LYS 28
0.0175
GLY 29
0.0193
TYR 30
0.0162
ASP 31
0.0127
VAL 32
0.0119
HIS 33
0.0065
TYR 34
0.0066
ILE 35
0.0019
SER 36
0.0053
THR 37
0.0059
GLU 38
0.0070
LYS 39
0.0084
TYR 40
0.0082
LYS 41
0.0074
LYS 42
0.0103
ARG 43
0.0110
LEU 44
0.0104
GLU 45
0.0103
ALA 46
0.0131
ALA 47
0.0154
GLY 48
0.0142
ALA 49
0.0105
THR 50
0.0064
VAL 51
0.0028
HIS 52
0.0032
LEU 53
0.0060
HIS 54
0.0077
ARG 55
0.0110
ASP 56
0.0111
LEU 57
0.0120
LEU 58
0.0129
ARG 59
0.0165
THR 60
0.0172
THR 61
0.0158
PRO 62
0.0202
ILE 63
0.0159
HIS 64
0.0166
VAL 65
0.0129
GLY 66
0.0141
SER 67
0.0102
PRO 68
0.0239
ASN 69
0.0192
GLY 70
0.0076
ILE 71
0.0100
LEU 72
0.0120
ASP 73
0.0061
PHE 74
0.0041
VAL 75
0.0071
LYS 76
0.0081
ILE 77
0.0070
HIS 78
0.0058
ILE 79
0.0094
LYS 80
0.0120
THR 81
0.0085
SER 82
0.0063
LEU 83
0.0111
ASP 84
0.0139
ILE 85
0.0084
LEU 86
0.0080
GLN 87
0.0173
ILE 88
0.0164
VAL 89
0.0140
LYS 90
0.0214
ASP 91
0.0306
LEU 92
0.0233
SER 93
0.0292
LYS 94
0.0461
SER 95
0.0384
ILE 96
0.0253
GLN 97
0.0220
PHE 98
0.0169
ASP 99
0.0124
PHE 100
0.0116
VAL 101
0.0097
TYR 102
0.0099
TYR 103
0.0080
ASP 104
0.0079
LYS 105
0.0065
PHE 106
0.0059
GLY 107
0.0038
ALA 108
0.0041
GLY 109
0.0076
GLU 110
0.0096
LEU 111
0.0084
VAL 112
0.0084
ARG 113
0.0127
ASP 114
0.0143
TYR 115
0.0135
LEU 116
0.0179
ASP 117
0.0196
ILE 118
0.0166
PRO 119
0.0122
GLY 120
0.0123
VAL 121
0.0083
SER 122
0.0085
SER 123
0.0075
SER 124
0.0072
ALA 125
0.0090
SER 126
0.0079
PHE 127
0.0093
LEU 128
0.0105
PHE 129
0.0164
GLY 130
0.0236
GLU 131
0.0266
GLU 132
0.0293
HIS 133
0.0289
LEU 134
0.0259
LYS 135
0.0308
ILE 136
0.0317
LEU 137
0.0263
PRO 138
0.0260
LEU 139
0.0223
HIS 140
0.0267
PRO 141
0.0354
GLU 142
0.0378
SER 143
0.0346
GLY 144
0.0409
ALA 145
0.0283
PRO 146
0.0285
LEU 147
0.0317
GLU 148
0.0665
LEU 149
0.0244
ASP 150
0.0164
GLN 151
0.0345
GLU 152
0.0320
CYS 153
0.0229
GLU 154
0.0391
ASP 155
0.0438
LEU 156
0.0309
LEU 157
0.0243
ALA 158
0.0336
LYS 159
0.0264
MET 160
0.0136
LYS 161
0.0155
GLU 162
0.0151
THR 163
0.0110
TYR 164
0.0044
GLY 165
0.0087
VAL 166
0.0113
ALA 167
0.0138
PRO 168
0.0104
LYS 169
0.0088
ASN 170
0.0105
LEU 171
0.0105
VAL 172
0.0106
GLN 173
0.0061
PHE 174
0.0043
MET 175
0.0060
ASN 176
0.0076
ASN 177
0.0078
LYS 178
0.0073
GLY 179
0.0087
GLU 180
0.0071
LEU 181
0.0031
ASN 182
0.0037
VAL 183
0.0045
VAL 184
0.0054
TYR 185
0.0072
THR 186
0.0078
SER 187
0.0090
ARG 188
0.0122
TYR 189
0.0148
PHE 190
0.0133
GLN 191
0.0130
PRO 192
0.0174
GLU 193
0.0290
SER 194
0.0213
ASP 195
0.0308
ARG 196
0.0300
PHE 197
0.0183
GLY 198
0.0181
ASP 199
0.0150
GLU 200
0.0085
CYS 201
0.0067
LEU 202
0.0044
PHE 203
0.0057
ILE 204
0.0054
GLY 205
0.0067
PRO 206
0.0073
SER 207
0.0088
PHE 208
0.0095
PRO 209
0.0132
LYS 210
0.0119
ARG 211
0.0105
ALA 212
0.0107
GLU 213
0.0046
LYS 214
0.0039
THR 215
0.0058
ASP 216
0.0041
PHE 217
0.0024
PRO 218
0.0083
ILE 219
0.0078
GLU 220
0.0164
GLN 221
0.0180
LEU 222
0.0159
LYS 223
0.0244
ASP 224
0.0447
GLU 225
0.0239
SER 226
0.0161
VAL 227
0.0078
ILE 228
0.0043
TYR 229
0.0028
ILE 230
0.0020
SER 231
0.0017
MET 232
0.0038
GLY 233
0.0052
THR 234
0.0074
VAL 235
0.0076
LEU 236
0.0106
ASP 237
0.0193
HIS 238
0.0316
THR 239
0.0235
GLU 240
0.0237
ASP 241
0.0198
PHE 242
0.0135
PHE 243
0.0099
ASN 244
0.0115
LEU 245
0.0054
CYS 246
0.0065
ILE 247
0.0096
ASP 248
0.0092
ALA 249
0.0043
PHE 250
0.0093
SER 251
0.0165
GLY 252
0.0208
PHE 253
0.0180
ASN 254
0.0221
GLY 255
0.0192
LYS 256
0.0150
VAL 257
0.0088
VAL 258
0.0048
ILE 259
0.0032
ALA 260
0.0033
ALA 261
0.0096
GLY 262
0.0116
GLU 263
0.0176
LYS 264
0.0208
ALA 265
0.0255
ASP 266
0.0400
LEU 267
0.0315
THR 268
0.0415
LYS 269
0.0343
LEU 270
0.0183
LYS 271
0.0130
GLN 272
0.0212
ALA 273
0.0168
PRO 274
0.0172
GLU 275
0.0248
ASN 276
0.0199
PHE 277
0.0131
ILE 278
0.0090
ILE 279
0.0052
ALA 280
0.0064
PRO 281
0.0128
TYR 282
0.0058
VAL 283
0.0022
PRO 284
0.0045
GLN 285
0.0055
LEU 286
0.0064
GLU 287
0.0068
VAL 288
0.0057
LEU 289
0.0059
GLU 290
0.0075
GLN 291
0.0099
SER 292
0.0049
ASP 293
0.0037
VAL 294
0.0039
PHE 295
0.0022
ILE 296
0.0017
THR 297
0.0014
HIS 298
0.0032
GLY 299
0.0055
GLY 300
0.0065
MET 301
0.0083
ASN 302
0.0088
SER 303
0.0061
VAL 304
0.0070
ASN 305
0.0069
GLU 306
0.0071
GLY 307
0.0086
ILE 308
0.0098
HIS 309
0.0064
PHE 310
0.0077
SER 311
0.0112
VAL 312
0.0082
PRO 313
0.0111
LEU 314
0.0081
VAL 315
0.0077
VAL 316
0.0042
MET 317
0.0042
PRO 318
0.0055
HIS 319
0.0108
ASP 320
0.0132
LYS 321
0.0091
ASP 322
0.0091
GLN 323
0.0063
PRO 324
0.0060
MET 325
0.0072
VAL 326
0.0065
ALA 327
0.0081
GLN 328
0.0102
ARG 329
0.0133
LEU 330
0.0136
SER 331
0.0147
GLU 332
0.0176
LEU 333
0.0204
HIS 334
0.0205
ALA 335
0.0177
GLY 336
0.0129
TYR 337
0.0099
VAL 338
0.0056
ILE 339
0.0109
SER 340
0.0137
LYS 341
0.0164
ASP 342
0.0225
GLU 343
0.0256
VAL 344
0.0194
ASN 345
0.0190
ALA 346
0.0160
GLN 347
0.0285
ILE 348
0.0231
LEU 349
0.0147
LYS 350
0.0211
GLN 351
0.0235
ALA 352
0.0168
VAL 353
0.0167
ASP 354
0.0245
GLU 355
0.0211
VAL 356
0.0203
LEU 357
0.0257
ARG 358
0.0327
ASN 359
0.0284
ASP 360
0.0350
GLN 361
0.0278
TYR 362
0.0224
MET 363
0.0243
ALA 364
0.0272
GLY 365
0.0231
ILE 366
0.0184
LYS 367
0.0222
LYS 368
0.0228
ILE 369
0.0163
ASN 370
0.0148
GLN 371
0.0183
SER 372
0.0168
PHE 373
0.0118
LYS 374
0.0134
GLU 375
0.0156
CYS 376
0.0111
MET 377
0.0061
ASP 378
0.0064
MET 379
0.0078
GLU 380
0.0102
GLU 381
0.0080
VAL 382
0.0059
MET 383
0.0080
GLU 384
0.0094
ARG 385
0.0062
ILE 386
0.0064
ASP 387
0.0091
GLU 388
0.0116
LEU 389
0.0063
ILE 390
0.0111
ARG 391
0.0211
GLN 392
0.0181
LYS 393
0.0172
ASN 394
0.0279
LYS 395
0.0433
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.