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 = 0.0764
GLU 6
0.0150
THR 7
0.0171
VAL 8
0.0129
CYS 9
0.0157
VAL 10
0.0128
THR 11
0.0185
GLY 12
0.0142
ALA 13
0.0073
SER 14
0.0093
GLY 15
0.0097
PHE 16
0.0086
ILE 17
0.0092
GLY 18
0.0127
SER 19
0.0099
TRP 20
0.0079
LEU 21
0.0089
VAL 22
0.0135
MET 23
0.0125
ARG 24
0.0120
LEU 25
0.0159
LEU 26
0.0198
GLU 27
0.0197
ARG 28
0.0235
GLY 29
0.0253
TYR 30
0.0146
THR 31
0.0127
VAL 32
0.0079
ARG 33
0.0016
ALA 34
0.0081
THR 35
0.0095
VAL 36
0.0065
ARG 37
0.0073
ASP 38
0.0038
PRO 39
0.0082
THR 40
0.0095
ASN 41
0.0082
VAL 42
0.0237
LYS 43
0.0181
LYS 44
0.0077
VAL 45
0.0140
LYS 46
0.0137
HIS 47
0.0192
LEU 48
0.0110
LEU 49
0.0100
ASP 50
0.0202
LEU 51
0.0173
PRO 52
0.0278
LYS 53
0.0176
ALA 54
0.0287
GLU 55
0.0256
THR 56
0.0371
HIS 57
0.0194
LEU 58
0.0207
THR 59
0.0214
LEU 60
0.0098
TRP 61
0.0072
LYS 62
0.0109
ALA 63
0.0153
ASP 64
0.0114
LEU 65
0.0151
ALA 66
0.0141
ASP 67
0.0225
GLU 68
0.0764
GLY 69
0.0670
SER 70
0.0295
PHE 71
0.0328
ASP 72
0.0331
GLU 73
0.0372
ALA 74
0.0262
ILE 75
0.0240
LYS 76
0.0191
GLY 77
0.0341
CYS 78
0.0246
THR 79
0.0248
GLY 80
0.0172
VAL 81
0.0153
PHE 82
0.0174
HIS 83
0.0205
VAL 84
0.0211
ALA 85
0.0267
THR 86
0.0164
PRO 87
0.0164
MET 88
0.0171
ASP 89
0.0138
PHE 90
0.0152
GLU 91
0.0187
SER 92
0.0191
LYS 93
0.0200
ASP 94
0.0056
PRO 95
0.0107
GLU 96
0.0163
ASN 97
0.0164
GLU 98
0.0080
VAL 99
0.0119
ILE 100
0.0169
LYS 101
0.0166
PRO 102
0.0136
THR 103
0.0122
ILE 104
0.0106
GLU 105
0.0156
GLY 106
0.0056
MET 107
0.0101
LEU 108
0.0148
GLY 109
0.0256
ILE 110
0.0130
MET 111
0.0121
LYS 112
0.0205
SER 113
0.0182
CYS 114
0.0095
ALA 115
0.0166
ALA 116
0.0272
ALA 117
0.0042
LYS 118
0.0299
THR 119
0.0374
VAL 120
0.0157
ARG 121
0.0126
ARG 122
0.0122
LEU 123
0.0118
VAL 124
0.0144
PHE 125
0.0164
THR 126
0.0162
SER 127
0.0124
SER 128
0.0060
ALA 129
0.0015
GLY 130
0.0023
THR 131
0.0076
VAL 132
0.0037
ASN 133
0.0027
ILE 134
0.0067
GLN 135
0.0093
GLU 136
0.0160
HIS 137
0.0153
GLN 138
0.0114
LEU 139
0.0304
PRO 140
0.0463
VAL 141
0.0289
TYR 142
0.0078
ASP 143
0.0064
GLU 144
0.0113
SER 145
0.0178
CYS 146
0.0177
TRP 147
0.0198
SER 148
0.0078
ASP 149
0.0056
MET 150
0.0061
GLU 151
0.0158
PHE 152
0.0143
CYS 153
0.0118
ARG 154
0.0054
ALA 155
0.0071
LYS 156
0.0205
LYS 157
0.0187
MET 158
0.0150
THR 159
0.0143
ALA 160
0.0108
TRP 161
0.0069
MET 162
0.0067
TYR 163
0.0064
PHE 164
0.0067
VAL 165
0.0070
SER 166
0.0108
LYS 167
0.0093
THR 168
0.0132
LEU 169
0.0163
ALA 170
0.0186
GLU 171
0.0221
GLN 172
0.0306
ALA 173
0.0318
ALA 174
0.0289
TRP 175
0.0308
LYS 176
0.0302
TYR 177
0.0262
ALA 178
0.0304
LYS 179
0.0156
GLU 180
0.0222
ASN 181
0.0494
ASN 182
0.0332
ILE 183
0.0373
ASP 184
0.0222
PHE 185
0.0214
ILE 186
0.0196
THR 187
0.0170
ILE 188
0.0050
ILE 189
0.0040
PRO 190
0.0064
THR 191
0.0055
LEU 192
0.0035
VAL 193
0.0060
VAL 194
0.0034
GLY 195
0.0049
PRO 196
0.0094
PHE 197
0.0119
ILE 198
0.0148
MET 199
0.0142
SER 200
0.0207
SER 201
0.0184
MET 202
0.0153
PRO 203
0.0124
PRO 204
0.0090
SER 205
0.0057
LEU 206
0.0055
ILE 207
0.0072
THR 208
0.0118
ALA 209
0.0160
LEU 210
0.0176
SER 211
0.0145
PRO 212
0.0191
ILE 213
0.0144
THR 214
0.0092
GLY 215
0.0244
ASN 216
0.0318
GLU 217
0.0549
ALA 218
0.0417
HIS 219
0.0157
TYR 220
0.0293
SER 221
0.0291
ILE 222
0.0205
ILE 223
0.0203
ARG 224
0.0177
GLN 225
0.0111
GLY 226
0.0077
GLN 227
0.0030
PHE 228
0.0033
VAL 229
0.0058
HIS 230
0.0060
LEU 231
0.0045
ASP 232
0.0057
ASP 233
0.0066
LEU 234
0.0043
CYS 235
0.0049
ASN 236
0.0025
ALA 237
0.0042
HIS 238
0.0063
ILE 239
0.0050
TYR 240
0.0057
LEU 241
0.0025
PHE 242
0.0112
GLU 243
0.0101
ASN 244
0.0158
PRO 245
0.0372
LYS 246
0.0481
ALA 247
0.0213
GLU 248
0.0306
GLY 249
0.0356
ARG 250
0.0130
TYR 251
0.0093
ILE 252
0.0058
CYS 253
0.0069
SER 254
0.0082
SER 255
0.0088
HIS 256
0.0055
ASP 257
0.0057
CYS 258
0.0035
ILE 259
0.0097
ILE 260
0.0078
LEU 261
0.0067
ASP 262
0.0085
LEU 263
0.0101
ALA 264
0.0218
LYS 265
0.0192
MET 266
0.0184
LEU 267
0.0181
ARG 268
0.0227
GLU 269
0.0275
LYS 270
0.0183
TYR 271
0.0110
PRO 272
0.0194
GLU 273
0.0142
TYR 274
0.0055
ASN 275
0.0083
ILE 276
0.0143
PRO 277
0.0150
THR 278
0.0151
GLU 279
0.0179
PHE 280
0.0229
LYS 281
0.0289
GLY 282
0.0288
VAL 283
0.0150
ASP 284
0.0223
GLU 285
0.0212
ASN 286
0.0058
LEU 287
0.0159
LYS 288
0.0435
SER 289
0.0247
VAL 290
0.0205
CYS 291
0.0151
PHE 292
0.0071
SER 293
0.0109
SER 294
0.0072
LYS 295
0.0085
LYS 296
0.0087
LEU 297
0.0050
THR 298
0.0238
ASP 299
0.0458
LEU 300
0.0049
GLY 301
0.0115
PHE 302
0.0153
GLU 303
0.0292
PHE 304
0.0224
LYS 305
0.0279
TYR 306
0.0088
SER 307
0.0092
LEU 308
0.0102
GLU 309
0.0150
ASP 310
0.0153
MET 311
0.0061
PHE 312
0.0040
THR 313
0.0041
THR 313
0.0041
GLY 314
0.0079
ALA 315
0.0069
VAL 316
0.0057
ASP 317
0.0065
THR 318
0.0064
CYS 319
0.0069
ARG 320
0.0044
ALA 321
0.0063
LYS 322
0.0149
GLY 323
0.0226
LEU 324
0.0106
LEU 325
0.0023
PRO 326
0.0150
PRO 327
0.0184
SER 328
0.0201
HIS 329
0.0252
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.