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 = 0.0695
MET 1
0.0234
ASP 2
0.0236
PRO 3
0.0193
LEU 4
0.0163
GLY 5
0.0183
LEU 6
0.0184
GLN 7
0.0226
ASP 8
0.0195
PHE 9
0.0149
ASP 10
0.0150
LEU 11
0.0138
LEU 12
0.0104
ARG 13
0.0123
VAL 14
0.0159
ILE 15
0.0142
GLY 16
0.0191
ARG 17
0.0230
GLY 18
0.0240
SER 19
0.0256
TYR 20
0.0208
ALA 21
0.0183
LYS 22
0.0188
VAL 23
0.0137
LEU 24
0.0111
LEU 25
0.0064
VAL 26
0.0064
ARG 27
0.0086
LEU 28
0.0124
LYS 29
0.0177
LYS 30
0.0217
THR 31
0.0191
ASP 32
0.0155
ARG 33
0.0115
ILE 34
0.0052
TYR 35
0.0017
ALA 36
0.0041
MET 37
0.0055
LYS 38
0.0088
VAL 39
0.0139
VAL 40
0.0164
LYS 41
0.0226
LYS 42
0.0215
GLU 43
0.0275
LEU 44
0.0258
VAL 45
0.0191
ASN 46
0.0209
ASP 47
0.0280
ASP 48
0.0314
GLU 49
0.0260
ASP 50
0.0209
ILE 51
0.0146
ASP 52
0.0127
TRP 53
0.0130
VAL 54
0.0081
GLN 55
0.0080
THR 56
0.0119
GLU 57
0.0100
LYS 58
0.0073
HIS 59
0.0106
VAL 60
0.0121
PHE 61
0.0100
GLU 62
0.0099
GLN 63
0.0118
ALA 64
0.0114
SER 65
0.0094
ASN 66
0.0099
HIS 67
0.0118
PRO 68
0.0117
PHE 69
0.0106
LEU 70
0.0119
VAL 71
0.0113
GLY 72
0.0097
LEU 73
0.0058
HIS 74
0.0052
SER 75
0.0055
CYS 76
0.0052
PHE 77
0.0116
GLN 78
0.0158
THR 79
0.0227
GLU 80
0.0281
SER 81
0.0269
ARG 82
0.0201
LEU 83
0.0130
PHE 84
0.0094
PHE 85
0.0036
VAL 86
0.0014
ILE 87
0.0047
GLU 88
0.0067
TYR 89
0.0082
VAL 90
0.0120
ASN 91
0.0133
GLY 92
0.0139
GLY 93
0.0137
ASP 94
0.0115
LEU 95
0.0089
MET 96
0.0104
PHE 97
0.0104
HIS 98
0.0085
MET 99
0.0080
GLN 100
0.0098
ARG 101
0.0090
GLN 102
0.0064
ARG 103
0.0080
LYS 104
0.0057
LEU 105
0.0032
PRO 106
0.0025
GLU 107
0.0041
GLU 108
0.0038
HIS 109
0.0019
ALA 110
0.0007
ARG 111
0.0021
PHE 112
0.0044
TYR 113
0.0049
SER 114
0.0031
ALA 115
0.0046
GLU 116
0.0072
ILE 117
0.0072
SER 118
0.0058
LEU 119
0.0079
ALA 120
0.0096
LEU 121
0.0089
ASN 122
0.0089
TYR 123
0.0107
LEU 124
0.0111
HIS 125
0.0107
GLU 126
0.0117
ARG 127
0.0129
GLY 128
0.0135
ILE 129
0.0129
ILE 130
0.0120
TYR 131
0.0120
ARG 132
0.0114
ASP 133
0.0115
LEU 134
0.0100
LYS 135
0.0103
LEU 136
0.0099
ASP 137
0.0120
ASN 138
0.0117
VAL 139
0.0103
LEU 140
0.0116
LEU 141
0.0115
ASP 142
0.0128
SER 143
0.0138
GLU 144
0.0127
GLY 145
0.0108
HIS 146
0.0105
ILE 147
0.0101
LYS 148
0.0111
LEU 149
0.0114
THR 150
0.0122
ASP 151
0.0129
TYR 152
0.0133
GLY 153
0.0156
MET 154
0.0139
CYS 155
0.0136
LYS 156
0.0149
GLU 157
0.0151
GLY 158
0.0161
LEU 159
0.0147
ARG 160
0.0158
PRO 161
0.0140
GLY 162
0.0114
ASP 163
0.0132
THR 164
0.0125
THR 165
0.0143
SER 166
0.0149
GLU 167
0.0178
PHE 168
0.0179
CYS 169
0.0163
GLY 170
0.0148
THR 171
0.0182
PRO 172
0.0191
ASN 173
0.0169
TYR 174
0.0125
ILE 175
0.0134
ALA 176
0.0099
PRO 177
0.0111
GLU 178
0.0087
ILE 179
0.0121
LEU 180
0.0150
ARG 181
0.0136
GLY 182
0.0141
GLU 183
0.0102
ASP 184
0.0102
TYR 185
0.0091
GLY 186
0.0090
PHE 187
0.0076
SER 188
0.0047
VAL 189
0.0069
ASP 190
0.0068
TRP 191
0.0031
TRP 192
0.0055
ALA 193
0.0068
LEU 194
0.0043
GLY 195
0.0046
VAL 196
0.0081
LEU 197
0.0065
MET 198
0.0038
PHE 199
0.0078
GLU 200
0.0093
MET 201
0.0058
MET 202
0.0061
ALA 203
0.0106
GLY 204
0.0109
ARG 205
0.0153
SER 206
0.0155
PRO 207
0.0169
PHE 208
0.0210
ASP 209
0.0271
ILE 210
0.0364
VAL 211
0.0478
GLY 212
0.0599
SER 213
0.0695
SER 214
0.0684
ASP 215
0.0647
ASN 216
0.0522
PRO 217
0.0495
ASP 218
0.0558
GLN 219
0.0519
ASN 220
0.0432
THR 221
0.0429
GLU 222
0.0368
ASP 223
0.0343
TYR 224
0.0355
LEU 225
0.0280
PHE 226
0.0237
GLN 227
0.0269
VAL 228
0.0267
ILE 229
0.0192
LEU 230
0.0189
GLU 231
0.0248
LYS 232
0.0266
GLN 233
0.0239
ILE 234
0.0193
ARG 235
0.0206
ILE 236
0.0167
PRO 237
0.0171
ARG 238
0.0191
SER 239
0.0155
LEU 240
0.0128
SER 241
0.0132
VAL 242
0.0145
LYS 243
0.0113
ALA 244
0.0091
ALA 245
0.0120
SER 246
0.0115
VAL 247
0.0077
LEU 248
0.0077
LYS 249
0.0109
SER 250
0.0082
PHE 251
0.0048
LEU 252
0.0082
ASN 253
0.0093
LYS 254
0.0108
ASP 255
0.0075
PRO 256
0.0033
LYS 257
0.0041
GLU 258
0.0074
ARG 259
0.0046
LEU 260
0.0046
GLY 261
0.0038
CYS 262
0.0029
HIS 263
0.0062
PRO 264
0.0077
GLN 265
0.0108
THR 266
0.0100
GLY 267
0.0058
PHE 268
0.0068
ALA 269
0.0096
ASP 270
0.0081
ILE 271
0.0058
GLN 272
0.0083
GLY 273
0.0109
HIS 274
0.0094
PRO 275
0.0110
PHE 276
0.0082
PHE 277
0.0071
ARG 278
0.0106
ASN 279
0.0098
VAL 280
0.0087
ASP 281
0.0107
TRP 282
0.0103
ASP 283
0.0124
MET 284
0.0123
MET 285
0.0097
GLU 286
0.0106
GLN 287
0.0135
LYS 288
0.0121
GLN 289
0.0131
VAL 290
0.0106
VAL 291
0.0104
PRO 292
0.0087
PRO 293
0.0069
PHE 294
0.0081
LYS 295
0.0119
PRO 296
0.0128
ASN 297
0.0164
ILE 298
0.0149
SER 299
0.0144
GLY 300
0.0110
GLU 301
0.0048
PHE 302
0.0062
GLY 303
0.0109
LEU 304
0.0108
ASP 305
0.0145
ASN 306
0.0158
PHE 307
0.0174
ASP 308
0.0230
SER 309
0.0230
GLN 310
0.0273
PHE 311
0.0227
THR 312
0.0178
ASN 313
0.0230
GLU 314
0.0248
PRO 315
0.0250
VAL 316
0.0206
GLN 317
0.0244
LEU 318
0.0256
GLU 319
0.0330
PRO 320
0.0385
ASP 321
0.0396
ASP 322
0.0459
ASP 323
0.0489
ASP 324
0.0507
ILE 325
0.0420
VAL 326
0.0377
ARG 327
0.0422
LYS 328
0.0382
ILE 329
0.0296
ASP 330
0.0250
GLN 331
0.0226
SER 332
0.0186
GLU 333
0.0133
PHE 334
0.0124
GLU 335
0.0147
GLY 336
0.0110
PHE 337
0.0073
GLU 338
0.0102
TYR 339
0.0069
ILE 340
0.0098
ASN 341
0.0086
PRO 342
0.0136
LEU 343
0.0131
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.