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 = 0.0578
ALA 1
0.0064
ASP 2
0.0104
PRO 3
0.0087
GLY 4
0.0066
ASP 5
0.0117
THR 6
0.0116
ILE 7
0.0097
CYS 8
0.0098
ILE 9
0.0084
GLY 10
0.0087
TYR 11
0.0065
HIS 12
0.0054
ALA 13
0.0061
ASN 14
0.0107
ASN 15
0.0143
SER 16
0.0184
THR 17
0.0296
ASP 18
0.0152
THR 19
0.0080
VAL 20
0.0065
ASP 21
0.0149
THR 22
0.0150
VAL 23
0.0282
LEU 24
0.0396
GLU 25
0.0370
LYS 26
0.0308
ASN 27
0.0193
VAL 28
0.0181
THR 29
0.0171
VAL 30
0.0120
THR 31
0.0067
HIS 32
0.0053
SER 33
0.0041
VAL 34
0.0060
ASN 35
0.0100
LEU 36
0.0100
LEU 37
0.0077
GLU 38
0.0091
ASP 39
0.0134
SER 40
0.0180
HIS 41
0.0217
ASN 42
0.0169
GLY 43
0.0072
LYS 44
0.0160
LEU 45
0.0154
CYS 46
0.0269
LYS 47
0.0433
ASP 48
0.0578
CYS 49
0.0248
ASN 50
0.0190
THR 51
0.0293
LYS 52
0.0242
CYS 53
0.0120
GLN 54
0.0076
THR 55
0.0068
PRO 56
0.0141
HIS 57
0.0127
GLY 58
0.0025
ALA 59
0.0086
ILE 60
0.0124
ASN 61
0.0149
SER 62
0.0132
SER 63
0.0140
LEU 64
0.0073
PRO 65
0.0087
PHE 66
0.0097
GLN 67
0.0110
ASN 68
0.0145
ILE 69
0.0146
HIS 70
0.0152
PRO 71
0.0149
VAL 72
0.0158
THR 73
0.0062
ILE 74
0.0043
GLY 75
0.0147
GLU 76
0.0207
CYS 77
0.0082
PRO 78
0.0056
LYS 79
0.0090
TYR 80
0.0137
VAL 81
0.0181
ARG 82
0.0274
SER 83
0.0213
THR 84
0.0208
LYS 85
0.0175
LEU 86
0.0142
ARG 87
0.0088
MET 88
0.0071
ALA 89
0.0060
THR 90
0.0073
GLY 91
0.0042
LEU 92
0.0066
ARG 93
0.0114
ASN 94
0.0116
ILE 95
0.0082
PRO 96
0.0128
SER 97
0.0277
ILE 98
0.0110
GLY 99
0.0184
LEU 100
0.0221
PHE 101
0.0238
GLY 102
0.0236
ALA 103
0.0207
ILE 104
0.0137
ALA 105
0.0131
GLY 106
0.0239
PHE 107
0.0219
ILE 108
0.0185
GLU 109
0.0228
GLY 110
0.0104
GLY 111
0.0069
TRP 112
0.0081
THR 113
0.0123
GLY 114
0.0142
MET 115
0.0079
ILE 116
0.0077
ASP 117
0.0104
GLY 118
0.0092
TRP 119
0.0095
TYR 120
0.0144
GLY 121
0.0108
TYR 122
0.0079
HIS 123
0.0175
HIS 124
0.0171
GLN 125
0.0314
ASN 126
0.0297
GLU 127
0.0504
GLN 128
0.0564
GLY 129
0.0436
SER 130
0.0413
GLY 131
0.0130
TYR 132
0.0131
ALA 133
0.0102
ALA 134
0.0131
ASP 135
0.0213
GLN 136
0.0315
LYS 137
0.0384
SER 138
0.0325
THR 139
0.0203
GLN 140
0.0218
ASN 141
0.0297
ALA 142
0.0266
ILE 143
0.0193
ASP 144
0.0221
GLY 145
0.0255
ILE 146
0.0216
THR 147
0.0216
ASN 148
0.0268
LYS 149
0.0207
VAL 150
0.0201
ASN 151
0.0262
SER 152
0.0290
VAL 153
0.0179
ILE 154
0.0163
GLU 155
0.0376
LYS 156
0.0276
MET 157
0.0152
ASN 158
0.0185
THR 159
0.0042
GLN 160
0.0068
PHE 161
0.0263
THR 162
0.0198
ALA 163
0.0253
VAL 164
0.0298
GLY 165
0.0402
LYS 166
0.0212
GLU 167
0.0329
PHE 168
0.0122
ASN 169
0.0328
ASN 170
0.0107
LEU 171
0.0361
GLU 172
0.0116
ARG 173
0.0271
ARG 174
0.0114
ILE 175
0.0084
GLU 176
0.0137
ASN 177
0.0096
LEU 178
0.0118
ASN 179
0.0095
LYS 180
0.0119
LYS 181
0.0106
VAL 182
0.0153
ASP 183
0.0177
ASP 184
0.0149
GLY 185
0.0140
PHE 186
0.0132
LEU 187
0.0175
ASP 188
0.0161
ILE 189
0.0111
TRP 190
0.0129
THR 191
0.0215
TYR 192
0.0234
ASN 193
0.0167
ALA 194
0.0171
GLU 195
0.0217
LEU 196
0.0213
LEU 197
0.0128
VAL 198
0.0137
LEU 199
0.0134
LEU 200
0.0111
GLU 201
0.0084
ASN 202
0.0078
GLU 203
0.0114
ARG 204
0.0118
THR 205
0.0112
LEU 206
0.0086
ASP 207
0.0155
PHE 208
0.0171
HIS 209
0.0148
ASP 210
0.0178
SER 211
0.0200
ASN 212
0.0194
VAL 213
0.0157
ARG 214
0.0182
ASN 215
0.0157
LEU 216
0.0169
TYR 217
0.0136
GLU 218
0.0108
LYS 219
0.0110
VAL 220
0.0111
LYS 221
0.0081
SER 222
0.0127
GLN 223
0.0180
LEU 224
0.0131
LYS 225
0.0136
ASN 226
0.0094
ASN 227
0.0060
ALA 228
0.0035
LYS 229
0.0023
GLU 230
0.0044
ILE 231
0.0077
GLY 232
0.0121
ASN 233
0.0218
GLY 234
0.0107
CYS 235
0.0059
PHE 236
0.0043
GLU 237
0.0032
PHE 238
0.0043
TYR 239
0.0032
HIS 240
0.0051
LYS 241
0.0160
CYS 242
0.0145
ASP 243
0.0277
ASP 244
0.0270
ALA 245
0.0107
CYS 246
0.0055
MET 247
0.0120
GLU 248
0.0159
SER 249
0.0163
VAL 250
0.0146
ARG 251
0.0147
ASN 252
0.0199
GLY 253
0.0200
THR 254
0.0222
TYR 255
0.0187
ASP 256
0.0201
TYR 257
0.0178
PRO 258
0.0176
LYS 259
0.0077
TYR 260
0.0057
SER 261
0.0067
GLU 262
0.0025
GLU 263
0.0031
SER 264
0.0018
LYS 265
0.0079
LEU 266
0.0097
ASN 267
0.0079
ARG 268
0.0054
GLU 269
0.0188
GLU 270
0.0215
ILE 271
0.0103
MET 272
0.0076
ARG 273
0.0056
LEU 274
0.0043
ASP 275
0.0059
ALA 276
0.0016
PRO 277
0.0015
SER 278
0.0045
ALA 279
0.0052
ILE 280
0.0073
TYR 281
0.0067
VAL 282
0.0044
SER 283
0.0085
SER 284
0.0079
VAL 285
0.0077
THR 286
0.0146
ASP 287
0.0140
THR 288
0.0139
THR 289
0.0089
SER 290
0.0042
VAL 291
0.0051
ILE 292
0.0029
LEU 293
0.0033
TRP 294
0.0012
PHE 295
0.0012
PRO 296
0.0027
PRO 297
0.0030
SER 298
0.0074
GLN 299
0.0052
PRO 300
0.0043
VAL 301
0.0052
ASP 302
0.0059
GLY 303
0.0068
PHE 304
0.0052
GLU 305
0.0070
LEU 306
0.0055
THR 307
0.0070
TYR 308
0.0023
GLY 309
0.0028
ILE 310
0.0110
LYS 311
0.0122
ASP 312
0.0286
VAL 313
0.0256
PRO 314
0.0194
GLY 315
0.0450
ASP 316
0.0178
ARG 317
0.0151
THR 318
0.0067
THR 319
0.0092
ILE 320
0.0085
ASP 321
0.0104
LEU 322
0.0109
THR 323
0.0130
GLU 324
0.0094
ARG 325
0.0180
THR 326
0.0090
TYR 327
0.0060
ASN 328
0.0060
TYR 329
0.0063
SER 330
0.0064
ILE 331
0.0058
GLY 332
0.0090
ASN 333
0.0173
LEU 334
0.0115
LYS 335
0.0144
PRO 336
0.0121
ASP 337
0.0151
THR 338
0.0059
GLU 339
0.0029
TYR 340
0.0029
GLU 341
0.0029
VAL 342
0.0041
SER 343
0.0055
LEU 344
0.0046
ILE 345
0.0035
SER 346
0.0051
ARG 347
0.0051
ARG 348
0.0068
GLY 349
0.0102
ASP 350
0.0110
MET 351
0.0122
SER 352
0.0076
SER 353
0.0061
ASN 354
0.0053
PRO 355
0.0042
ALA 356
0.0045
LYS 357
0.0047
GLU 358
0.0026
THR 359
0.0034
PHE 360
0.0052
THR 361
0.0062
THR 362
0.0138
GLY 363
0.0144
LEU 364
0.0305
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).
Last modification: April 25th, 2023.