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 = 0.0664
ALA 1
0.0263
ASP 2
0.0272
PRO 3
0.0218
GLY 4
0.0182
ASP 5
0.0059
THR 6
0.0084
ILE 7
0.0062
CYS 8
0.0073
ILE 9
0.0088
GLY 10
0.0123
TYR 11
0.0144
HIS 12
0.0143
ALA 13
0.0144
ASN 14
0.0099
ASN 15
0.0129
SER 16
0.0168
THR 17
0.0321
ASP 18
0.0220
THR 19
0.0090
VAL 20
0.0057
ASP 21
0.0172
THR 22
0.0231
VAL 23
0.0367
LEU 24
0.0539
GLU 25
0.0375
LYS 26
0.0266
ASN 27
0.0087
VAL 28
0.0129
THR 29
0.0139
VAL 30
0.0086
THR 31
0.0083
HIS 32
0.0065
SER 33
0.0102
VAL 34
0.0120
ASN 35
0.0099
LEU 36
0.0106
LEU 37
0.0107
GLU 38
0.0123
ASP 39
0.0122
SER 40
0.0224
HIS 41
0.0256
ASN 42
0.0200
GLY 43
0.0122
LYS 44
0.0123
LEU 45
0.0180
CYS 46
0.0309
LYS 47
0.0314
ASP 48
0.0565
CYS 49
0.0404
ASN 50
0.0363
THR 51
0.0271
LYS 52
0.0285
CYS 53
0.0137
GLN 54
0.0122
THR 55
0.0097
PRO 56
0.0203
HIS 57
0.0213
GLY 58
0.0086
ALA 59
0.0071
ILE 60
0.0106
ASN 61
0.0201
SER 62
0.0221
SER 63
0.0246
LEU 64
0.0153
PRO 65
0.0144
PHE 66
0.0138
GLN 67
0.0097
ASN 68
0.0062
ILE 69
0.0111
HIS 70
0.0096
PRO 71
0.0105
VAL 72
0.0081
THR 73
0.0093
ILE 74
0.0113
GLY 75
0.0086
GLU 76
0.0138
CYS 77
0.0059
PRO 78
0.0074
LYS 79
0.0109
TYR 80
0.0084
VAL 81
0.0122
ARG 82
0.0097
SER 83
0.0135
THR 84
0.0131
LYS 85
0.0113
LEU 86
0.0119
ARG 87
0.0068
MET 88
0.0080
ALA 89
0.0056
THR 90
0.0056
GLY 91
0.0060
LEU 92
0.0088
ARG 93
0.0039
ASN 94
0.0083
ILE 95
0.0138
PRO 96
0.0157
SER 97
0.0048
ILE 98
0.0248
GLY 99
0.0143
LEU 100
0.0163
PHE 101
0.0137
GLY 102
0.0129
ALA 103
0.0126
ILE 104
0.0132
ALA 105
0.0134
GLY 106
0.0130
PHE 107
0.0104
ILE 108
0.0121
GLU 109
0.0139
GLY 110
0.0147
GLY 111
0.0122
TRP 112
0.0134
THR 113
0.0159
GLY 114
0.0155
MET 115
0.0162
ILE 116
0.0178
ASP 117
0.0193
GLY 118
0.0185
TRP 119
0.0155
TYR 120
0.0182
GLY 121
0.0127
TYR 122
0.0090
HIS 123
0.0070
HIS 124
0.0110
GLN 125
0.0259
ASN 126
0.0192
GLU 127
0.0234
GLN 128
0.0473
GLY 129
0.0597
SER 130
0.0515
GLY 131
0.0157
TYR 132
0.0111
ALA 133
0.0146
ALA 134
0.0186
ASP 135
0.0190
GLN 136
0.0225
LYS 137
0.0233
SER 138
0.0224
THR 139
0.0207
GLN 140
0.0193
ASN 141
0.0198
ALA 142
0.0182
ILE 143
0.0151
ASP 144
0.0120
GLY 145
0.0141
ILE 146
0.0136
THR 147
0.0141
ASN 148
0.0138
LYS 149
0.0131
VAL 150
0.0132
ASN 151
0.0190
SER 152
0.0163
VAL 153
0.0105
ILE 154
0.0105
GLU 155
0.0148
LYS 156
0.0163
MET 157
0.0108
ASN 158
0.0085
THR 159
0.0065
GLN 160
0.0054
PHE 161
0.0137
THR 162
0.0090
ALA 163
0.0269
VAL 164
0.0316
GLY 165
0.0664
LYS 166
0.0455
GLU 167
0.0279
PHE 168
0.0091
ASN 169
0.0227
ASN 170
0.0259
LEU 171
0.0481
GLU 172
0.0244
ARG 173
0.0380
ARG 174
0.0086
ILE 175
0.0155
GLU 176
0.0176
ASN 177
0.0084
LEU 178
0.0104
ASN 179
0.0101
LYS 180
0.0063
LYS 181
0.0091
VAL 182
0.0099
ASP 183
0.0205
ASP 184
0.0209
GLY 185
0.0205
PHE 186
0.0201
LEU 187
0.0186
ASP 188
0.0198
ILE 189
0.0231
TRP 190
0.0196
THR 191
0.0189
TYR 192
0.0231
ASN 193
0.0222
ALA 194
0.0208
GLU 195
0.0212
LEU 196
0.0206
LEU 197
0.0116
VAL 198
0.0129
LEU 199
0.0144
LEU 200
0.0084
GLU 201
0.0068
ASN 202
0.0101
GLU 203
0.0169
ARG 204
0.0152
THR 205
0.0068
LEU 206
0.0071
ASP 207
0.0142
PHE 208
0.0126
HIS 209
0.0122
ASP 210
0.0124
SER 211
0.0133
ASN 212
0.0130
VAL 213
0.0130
ARG 214
0.0091
ASN 215
0.0057
LEU 216
0.0090
TYR 217
0.0047
GLU 218
0.0057
LYS 219
0.0106
VAL 220
0.0113
LYS 221
0.0135
SER 222
0.0235
GLN 223
0.0199
LEU 224
0.0135
LYS 225
0.0170
ASN 226
0.0106
ASN 227
0.0019
ALA 228
0.0052
LYS 229
0.0112
GLU 230
0.0126
ILE 231
0.0151
GLY 232
0.0149
ASN 233
0.0104
GLY 234
0.0062
CYS 235
0.0050
PHE 236
0.0042
GLU 237
0.0097
PHE 238
0.0082
TYR 239
0.0139
HIS 240
0.0154
LYS 241
0.0178
CYS 242
0.0096
ASP 243
0.0205
ASP 244
0.0273
ALA 245
0.0187
CYS 246
0.0064
MET 247
0.0042
GLU 248
0.0057
SER 249
0.0084
VAL 250
0.0094
ARG 251
0.0093
ASN 252
0.0110
GLY 253
0.0148
THR 254
0.0190
TYR 255
0.0215
ASP 256
0.0287
TYR 257
0.0208
PRO 258
0.0204
LYS 259
0.0243
TYR 260
0.0132
SER 261
0.0059
GLU 262
0.0176
GLU 263
0.0137
SER 264
0.0113
LYS 265
0.0117
LEU 266
0.0104
ASN 267
0.0067
ARG 268
0.0125
GLU 269
0.0315
GLU 270
0.0427
ILE 271
0.0371
MET 272
0.0118
ARG 273
0.0128
LEU 274
0.0105
ASP 275
0.0118
ALA 276
0.0055
PRO 277
0.0052
SER 278
0.0067
ALA 279
0.0123
ILE 280
0.0090
TYR 281
0.0106
VAL 282
0.0081
SER 283
0.0077
SER 284
0.0073
VAL 285
0.0056
THR 286
0.0054
ASP 287
0.0036
THR 288
0.0055
THR 289
0.0055
SER 290
0.0048
VAL 291
0.0044
ILE 292
0.0025
LEU 293
0.0045
TRP 294
0.0033
PHE 295
0.0069
PRO 296
0.0067
PRO 297
0.0063
SER 298
0.0171
GLN 299
0.0128
PRO 300
0.0081
VAL 301
0.0031
ASP 302
0.0044
GLY 303
0.0087
PHE 304
0.0102
GLU 305
0.0132
LEU 306
0.0091
THR 307
0.0091
TYR 308
0.0022
GLY 309
0.0014
ILE 310
0.0046
LYS 311
0.0075
ASP 312
0.0216
VAL 313
0.0166
PRO 314
0.0235
GLY 315
0.0182
ASP 316
0.0063
ARG 317
0.0081
THR 318
0.0028
THR 319
0.0105
ILE 320
0.0135
ASP 321
0.0169
LEU 322
0.0181
THR 323
0.0184
GLU 324
0.0084
ARG 325
0.0228
THR 326
0.0128
TYR 327
0.0073
ASN 328
0.0057
TYR 329
0.0072
SER 330
0.0020
ILE 331
0.0038
GLY 332
0.0064
ASN 333
0.0093
LEU 334
0.0038
LYS 335
0.0034
PRO 336
0.0042
ASP 337
0.0056
THR 338
0.0041
GLU 339
0.0055
TYR 340
0.0017
GLU 341
0.0024
VAL 342
0.0044
SER 343
0.0075
LEU 344
0.0074
ILE 345
0.0078
SER 346
0.0084
ARG 347
0.0048
ARG 348
0.0058
GLY 349
0.0197
ASP 350
0.0301
MET 351
0.0231
SER 352
0.0112
SER 353
0.0097
ASN 354
0.0089
PRO 355
0.0067
ALA 356
0.0079
LYS 357
0.0088
GLU 358
0.0079
THR 359
0.0046
PHE 360
0.0037
THR 361
0.0045
THR 362
0.0027
GLY 363
0.0022
LEU 364
0.0090
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.