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 = 0.0802
ALA 1
0.0158
ASP 2
0.0176
PRO 3
0.0161
GLY 4
0.0136
ASP 5
0.0111
THR 6
0.0082
ILE 7
0.0051
CYS 8
0.0030
ILE 9
0.0008
GLY 10
0.0030
TYR 11
0.0045
HIS 12
0.0057
ALA 13
0.0065
ASN 14
0.0074
ASN 15
0.0078
SER 16
0.0082
THR 17
0.0078
ASP 18
0.0078
THR 19
0.0096
VAL 20
0.0096
ASP 21
0.0117
THR 22
0.0129
VAL 23
0.0148
LEU 24
0.0161
GLU 25
0.0148
LYS 26
0.0138
ASN 27
0.0123
VAL 28
0.0111
THR 29
0.0091
VAL 30
0.0080
THR 31
0.0075
HIS 32
0.0078
SER 33
0.0064
VAL 34
0.0048
ASN 35
0.0049
LEU 36
0.0028
LEU 37
0.0085
GLU 38
0.0169
ASP 39
0.0240
SER 40
0.0319
HIS 41
0.0396
ASN 42
0.0498
GLY 43
0.0526
LYS 44
0.0582
LEU 45
0.0592
CYS 46
0.0605
LYS 47
0.0638
ASP 48
0.0802
CYS 49
0.0688
ASN 50
0.0619
THR 51
0.0504
LYS 52
0.0450
CYS 53
0.0385
GLN 54
0.0417
THR 55
0.0361
PRO 56
0.0399
HIS 57
0.0412
GLY 58
0.0454
ALA 59
0.0451
ILE 60
0.0373
ASN 61
0.0376
SER 62
0.0278
SER 63
0.0225
LEU 64
0.0140
PRO 65
0.0114
PHE 66
0.0074
GLN 67
0.0129
ASN 68
0.0147
ILE 69
0.0232
HIS 70
0.0215
PRO 71
0.0155
VAL 72
0.0238
THR 73
0.0294
ILE 74
0.0385
GLY 75
0.0412
GLU 76
0.0358
CYS 77
0.0272
PRO 78
0.0184
LYS 79
0.0123
TYR 80
0.0084
VAL 81
0.0035
ARG 82
0.0111
SER 83
0.0125
THR 84
0.0180
LYS 85
0.0108
LEU 86
0.0066
ARG 87
0.0067
MET 88
0.0065
ALA 89
0.0079
THR 90
0.0075
GLY 91
0.0077
LEU 92
0.0077
ARG 93
0.0081
ASN 94
0.0078
ILE 95
0.0071
PRO 96
0.0071
SER 97
0.0073
ILE 98
0.0074
GLY 99
0.0086
LEU 100
0.0086
PHE 101
0.0067
GLY 102
0.0059
ALA 103
0.0049
ILE 104
0.0061
ALA 105
0.0067
GLY 106
0.0054
PHE 107
0.0034
ILE 108
0.0039
GLU 109
0.0057
GLY 110
0.0060
GLY 111
0.0055
TRP 112
0.0055
THR 113
0.0067
GLY 114
0.0065
MET 115
0.0052
ILE 116
0.0064
ASP 117
0.0055
GLY 118
0.0055
TRP 119
0.0056
TYR 120
0.0043
GLY 121
0.0024
TYR 122
0.0012
HIS 123
0.0035
HIS 124
0.0054
GLN 125
0.0088
ASN 126
0.0107
GLU 127
0.0132
GLN 128
0.0113
GLY 129
0.0101
SER 130
0.0084
GLY 131
0.0057
TYR 132
0.0039
ALA 133
0.0023
ALA 134
0.0032
ASP 135
0.0033
GLN 136
0.0049
LYS 137
0.0057
SER 138
0.0053
THR 139
0.0060
GLN 140
0.0074
ASN 141
0.0071
ALA 142
0.0070
ILE 143
0.0079
ASP 144
0.0084
GLY 145
0.0076
ILE 146
0.0074
THR 147
0.0074
ASN 148
0.0067
LYS 149
0.0072
VAL 150
0.0053
ASN 151
0.0067
SER 152
0.0104
VAL 153
0.0105
ILE 154
0.0114
GLU 155
0.0163
LYS 156
0.0181
MET 157
0.0164
ASN 158
0.0214
THR 159
0.0223
GLN 160
0.0245
PHE 161
0.0336
THR 162
0.0353
ALA 163
0.0284
VAL 164
0.0282
GLY 165
0.0230
LYS 166
0.0237
GLU 167
0.0227
PHE 168
0.0124
ASN 169
0.0099
ASN 170
0.0086
LEU 171
0.0097
GLU 172
0.0096
ARG 173
0.0123
ARG 174
0.0215
ILE 175
0.0174
GLU 176
0.0056
ASN 177
0.0148
LEU 178
0.0202
ASN 179
0.0133
LYS 180
0.0068
LYS 181
0.0175
VAL 182
0.0184
ASP 183
0.0089
ASP 184
0.0099
GLY 185
0.0170
PHE 186
0.0143
LEU 187
0.0068
ASP 188
0.0138
ILE 189
0.0164
TRP 190
0.0098
THR 191
0.0087
TYR 192
0.0154
ASN 193
0.0143
ALA 194
0.0079
GLU 195
0.0111
LEU 196
0.0151
LEU 197
0.0120
VAL 198
0.0092
LEU 199
0.0120
LEU 200
0.0131
GLU 201
0.0106
ASN 202
0.0104
GLU 203
0.0122
ARG 204
0.0115
THR 205
0.0092
LEU 206
0.0094
ASP 207
0.0090
PHE 208
0.0085
HIS 209
0.0071
ASP 210
0.0068
SER 211
0.0066
ASN 212
0.0058
VAL 213
0.0045
ARG 214
0.0042
ASN 215
0.0050
LEU 216
0.0036
TYR 217
0.0023
GLU 218
0.0043
LYS 219
0.0060
VAL 220
0.0049
LYS 221
0.0056
SER 222
0.0084
GLN 223
0.0093
LEU 224
0.0092
LYS 225
0.0108
ASN 226
0.0122
ASN 227
0.0126
ALA 228
0.0102
LYS 229
0.0090
GLU 230
0.0059
ILE 231
0.0066
GLY 232
0.0044
ASN 233
0.0038
GLY 234
0.0019
CYS 235
0.0042
PHE 236
0.0059
GLU 237
0.0093
PHE 238
0.0109
TYR 239
0.0140
HIS 240
0.0148
LYS 241
0.0143
CYS 242
0.0112
ASP 243
0.0106
ASP 244
0.0079
ALA 245
0.0085
CYS 246
0.0092
MET 247
0.0064
GLU 248
0.0052
SER 249
0.0075
VAL 250
0.0062
ARG 251
0.0037
ASN 252
0.0057
GLY 253
0.0079
THR 254
0.0100
TYR 255
0.0102
ASP 256
0.0133
TYR 257
0.0140
PRO 258
0.0172
LYS 259
0.0168
TYR 260
0.0158
SER 261
0.0171
GLU 262
0.0198
GLU 263
0.0188
SER 264
0.0165
LYS 265
0.0188
LEU 266
0.0210
ASN 267
0.0191
ARG 268
0.0175
GLU 269
0.0206
GLU 270
0.0223
ILE 271
0.0202
MET 272
0.0165
ARG 273
0.0143
LEU 274
0.0140
ASP 275
0.0115
ALA 276
0.0112
PRO 277
0.0107
SER 278
0.0083
ALA 279
0.0072
ILE 280
0.0090
TYR 281
0.0091
VAL 282
0.0109
SER 283
0.0110
SER 284
0.0118
VAL 285
0.0144
THR 286
0.0171
ASP 287
0.0200
THR 288
0.0204
THR 289
0.0179
SER 290
0.0152
VAL 291
0.0135
ILE 292
0.0124
LEU 293
0.0107
TRP 294
0.0101
PHE 295
0.0092
PRO 296
0.0109
PRO 297
0.0110
SER 298
0.0115
GLN 299
0.0139
PRO 300
0.0158
VAL 301
0.0165
ASP 302
0.0186
GLY 303
0.0176
PHE 304
0.0163
GLU 305
0.0171
LEU 306
0.0163
THR 307
0.0172
TYR 308
0.0176
GLY 309
0.0190
ILE 310
0.0196
LYS 311
0.0177
ASP 312
0.0195
VAL 313
0.0212
PRO 314
0.0204
GLY 315
0.0228
ASP 316
0.0221
ARG 317
0.0207
THR 318
0.0208
THR 319
0.0199
ILE 320
0.0193
ASP 321
0.0196
LEU 322
0.0176
THR 323
0.0178
GLU 324
0.0170
ARG 325
0.0140
THR 326
0.0142
TYR 327
0.0122
ASN 328
0.0127
TYR 329
0.0149
SER 330
0.0160
ILE 331
0.0176
GLY 332
0.0198
ASN 333
0.0223
LEU 334
0.0211
LYS 335
0.0227
PRO 336
0.0222
ASP 337
0.0213
THR 338
0.0204
GLU 339
0.0179
TYR 340
0.0172
GLU 341
0.0154
VAL 342
0.0145
SER 343
0.0139
LEU 344
0.0134
ILE 345
0.0142
SER 346
0.0146
ARG 347
0.0171
ARG 348
0.0183
GLY 349
0.0207
ASP 350
0.0209
MET 351
0.0186
SER 352
0.0165
SER 353
0.0139
ASN 354
0.0123
PRO 355
0.0123
ALA 356
0.0105
LYS 357
0.0111
GLU 358
0.0111
THR 359
0.0130
PHE 360
0.0141
THR 361
0.0165
THR 362
0.0178
GLY 363
0.0187
LEU 364
0.0214
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.