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 = 0.0788
LEU 35
0.0026
GLN 36
0.0042
LEU 37
0.0062
PHE 38
0.0111
PRO 39
0.0117
ALA 40
0.0127
PRO 41
0.0183
LEU 42
0.0182
LEU 43
0.0147
ALA 44
0.0186
GLY 45
0.0220
VAL 46
0.0196
THR 47
0.0194
ALA 48
0.0235
THR 49
0.0227
CYS 50
0.0205
VAL 51
0.0224
ALA 52
0.0235
LEU 53
0.0203
PHE 54
0.0199
VAL 55
0.0204
VAL 56
0.0178
GLY 57
0.0156
ILE 58
0.0165
ALA 59
0.0138
GLY 60
0.0094
ASN 61
0.0112
LEU 62
0.0144
LEU 63
0.0117
THR 64
0.0104
MET 65
0.0154
LEU 66
0.0203
VAL 67
0.0200
VAL 68
0.0203
SER 69
0.0269
ARG 70
0.0321
PHE 71
0.0307
ARG 72
0.0338
GLU 73
0.0307
LEU 74
0.0235
ARG 75
0.0233
THR 76
0.0185
THR 77
0.0111
THR 78
0.0070
ASN 79
0.0110
LEU 80
0.0136
TYR 81
0.0087
LEU 82
0.0074
SER 83
0.0111
SER 84
0.0134
MET 85
0.0115
ALA 86
0.0116
PHE 87
0.0137
SER 88
0.0153
ASP 89
0.0149
LEU 90
0.0156
LEU 91
0.0160
ILE 92
0.0165
PHE 93
0.0162
LEU 94
0.0161
CYS 95
0.0165
MET 96
0.0168
PRO 97
0.0166
LEU 98
0.0142
ASP 99
0.0118
LEU 100
0.0136
VAL 101
0.0112
ARG 102
0.0067
LEU 103
0.0072
TRP 104
0.0083
GLN 105
0.0054
TYR 106
0.0053
ARG 107
0.0131
PRO 108
0.0241
TRP 109
0.0223
ASN 110
0.0317
PHE 111
0.0283
GLY 112
0.0297
ASP 113
0.0214
LEU 114
0.0223
LEU 115
0.0218
CYS 116
0.0144
LYS 117
0.0114
LEU 118
0.0165
PHE 119
0.0155
GLN 120
0.0104
PHE 121
0.0122
VAL 122
0.0157
SER 123
0.0157
GLU 124
0.0148
SER 125
0.0162
CYS 126
0.0165
THR 127
0.0164
TYR 128
0.0162
ALA 129
0.0155
THR 130
0.0144
VAL 131
0.0144
LEU 132
0.0143
THR 133
0.0111
ILE 134
0.0098
THR 135
0.0103
ALA 136
0.0081
LEU 137
0.0034
SER 138
0.0051
VAL 139
0.0055
GLU 140
0.0019
ARG 141
0.0063
TYR 142
0.0103
PHE 143
0.0107
ALA 144
0.0141
ILE 145
0.0190
CYS 146
0.0208
PHE 147
0.0208
PRO 148
0.0224
LEU 149
0.0247
ARG 150
0.0179
ALA 151
0.0140
LYS 152
0.0157
VAL 153
0.0117
VAL 154
0.0058
VAL 155
0.0066
THR 156
0.0123
LYS 157
0.0167
GLY 158
0.0164
ARG 159
0.0104
VAL 160
0.0108
LYS 161
0.0169
LEU 162
0.0172
VAL 163
0.0132
ILE 164
0.0146
PHE 165
0.0187
VAL 166
0.0191
ILE 167
0.0162
TRP 168
0.0170
ALA 169
0.0197
VAL 170
0.0196
ALA 171
0.0170
PHE 172
0.0170
CYS 173
0.0179
SER 174
0.0166
ALA 175
0.0143
GLY 176
0.0116
PRO 177
0.0064
ILE 178
0.0060
PHE 179
0.0075
VAL 180
0.0048
LEU 181
0.0036
VAL 182
0.0054
GLY 183
0.0134
VAL 184
0.0192
GLU 185
0.0228
HIS 186
0.0375
GLU 187
0.0517
ASN 188
0.0682
GLY 189
0.0788
THR 190
0.0728
ASP 191
0.0669
PRO 192
0.0530
TRP 193
0.0514
ASP 194
0.0471
THR 195
0.0356
ASN 196
0.0282
GLU 197
0.0153
CYS 198
0.0100
ARG 199
0.0077
PRO 200
0.0077
THR 201
0.0127
GLU 202
0.0163
PHE 203
0.0130
ALA 204
0.0085
VAL 205
0.0129
ARG 206
0.0160
SER 207
0.0111
GLY 208
0.0099
LEU 209
0.0043
LEU 210
0.0060
THR 211
0.0082
VAL 212
0.0070
MET 213
0.0057
VAL 214
0.0098
TRP 215
0.0120
VAL 216
0.0126
SER 217
0.0156
SER 218
0.0161
ILE 219
0.0173
PHE 220
0.0167
PHE 221
0.0156
PHE 222
0.0159
LEU 223
0.0161
PRO 224
0.0137
VAL 225
0.0138
PHE 226
0.0152
CYS 227
0.0128
LEU 228
0.0108
THR 229
0.0151
VAL 230
0.0178
LEU 231
0.0139
TYR 232
0.0134
SER 233
0.0217
LEU 234
0.0231
ILE 235
0.0198
GLY 236
0.0254
ARG 237
0.0342
LYS 238
0.0329
LEU 239
0.0343
TRP 240
0.0421
ARG 241
0.0511
ASN 257
0.0431
HIS 258
0.0348
LYS 259
0.0321
GLN 260
0.0234
THR 261
0.0178
VAL 262
0.0194
LYS 263
0.0164
MET 264
0.0093
LEU 265
0.0082
ALA 266
0.0123
VAL 267
0.0081
VAL 268
0.0062
VAL 269
0.0093
PHE 270
0.0107
ALA 271
0.0120
PHE 272
0.0128
ILE 273
0.0137
LEU 274
0.0153
CYS 275
0.0162
TRP 276
0.0159
LEU 277
0.0147
PRO 278
0.0154
PHE 279
0.0155
HIS 280
0.0150
VAL 281
0.0145
GLY 282
0.0126
ARG 283
0.0103
TYR 284
0.0130
LEU 285
0.0145
PHE 286
0.0098
SER 287
0.0088
LYS 288
0.0156
SER 289
0.0159
PHE 290
0.0161
GLU 291
0.0222
PRO 292
0.0306
GLY 293
0.0373
SER 294
0.0313
LEU 295
0.0282
GLU 296
0.0303
ILE 297
0.0237
ALA 298
0.0173
GLN 299
0.0172
ILE 300
0.0205
SER 301
0.0145
GLN 302
0.0113
TYR 303
0.0152
CYS 304
0.0159
ASN 305
0.0122
LEU 306
0.0136
VAL 307
0.0170
ALA 308
0.0158
PHE 309
0.0151
VAL 310
0.0181
LEU 311
0.0175
PHE 312
0.0168
TYR 313
0.0171
LEU 314
0.0177
SER 315
0.0153
ALA 316
0.0153
ALA 317
0.0146
ILE 318
0.0121
ASN 319
0.0094
PRO 320
0.0072
ILE 321
0.0027
LEU 322
0.0036
TYR 323
0.0021
ASN 324
0.0062
ILE 325
0.0107
MET 326
0.0132
SER 327
0.0155
LYS 328
0.0211
LYS 329
0.0229
TYR 330
0.0174
ARG 331
0.0193
VAL 332
0.0250
ALA 333
0.0249
VAL 334
0.0198
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: October 18th, 2018.