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 = 0.0803
GLU 26
0.0308
MET 27
0.0247
THR 28
0.0290
ARG 29
0.0260
ILE 30
0.0211
GLY 31
0.0195
VAL 32
0.0175
VAL 33
0.0166
ARG 34
0.0192
ASN 35
0.0213
PRO 36
0.0255
LYS 37
0.0276
SER 38
0.0212
HIS 39
0.0233
GLY 40
0.0211
ASN 41
0.0222
ARG 42
0.0265
ILE 43
0.0275
ARG 44
0.0260
PRO 45
0.0261
PRO 46
0.0236
GLY 47
0.0277
PRO 48
0.0316
ALA 49
0.0289
PRO 50
0.0318
GLU 51
0.0367
ASP 52
0.0325
VAL 53
0.0273
ARG 54
0.0267
LEU 55
0.0257
VAL 56
0.0246
GLU 57
0.0258
PRO 58
0.0256
ILE 59
0.0299
GLY 60
0.0250
ARG 61
0.0179
GLU 62
0.0185
ALA 63
0.0227
LEU 64
0.0167
LYS 65
0.0129
ALA 66
0.0188
ALA 67
0.0198
LEU 68
0.0139
ASP 69
0.0158
ASP 70
0.0223
PHE 71
0.0199
ALA 72
0.0179
ARG 73
0.0239
THR 74
0.0277
GLY 75
0.0244
LEU 76
0.0199
ASP 77
0.0189
LEU 78
0.0135
LEU 79
0.0111
VAL 80
0.0102
ILE 81
0.0102
ASP 82
0.0133
GLY 83
0.0149
GLY 84
0.0140
ASP 85
0.0122
GLY 86
0.0135
THR 87
0.0109
VAL 88
0.0083
ARG 89
0.0089
ASP 90
0.0086
VAL 91
0.0059
ILE 92
0.0050
SER 93
0.0069
LEU 94
0.0036
LEU 95
0.0013
PRO 96
0.0042
HIS 97
0.0025
THR 98
0.0074
PHE 99
0.0103
GLY 100
0.0090
GLU 101
0.0116
ALA 102
0.0140
THR 103
0.0088
PRO 104
0.0108
LEU 105
0.0085
LEU 106
0.0038
ALA 107
0.0050
VAL 108
0.0064
LEU 109
0.0107
PRO 110
0.0130
SER 111
0.0159
GLY 112
0.0184
LYS 113
0.0187
THR 114
0.0175
ASN 115
0.0143
VAL 116
0.0127
LEU 117
0.0105
ALA 118
0.0104
ILE 119
0.0119
ASP 120
0.0113
LEU 121
0.0089
GLY 122
0.0105
THR 123
0.0088
SER 124
0.0120
GLU 125
0.0166
GLY 126
0.0160
TRP 127
0.0117
ARG 128
0.0149
LEU 129
0.0165
GLU 130
0.0182
ASP 131
0.0123
ALA 132
0.0110
LEU 133
0.0166
ARG 134
0.0155
ALA 135
0.0109
ALA 136
0.0152
ARG 137
0.0204
ARG 138
0.0176
GLU 139
0.0223
ASN 140
0.0184
PRO 141
0.0124
THR 142
0.0077
ILE 143
0.0070
LYS 144
0.0056
SER 145
0.0067
ARG 146
0.0077
PRO 147
0.0080
PRO 148
0.0090
LEU 149
0.0106
ARG 150
0.0117
VAL 151
0.0136
SER 152
0.0160
TRP 153
0.0182
ALA 154
0.0206
ASP 155
0.0238
ASP 156
0.0255
LYS 157
0.0222
PRO 158
0.0162
CYS 159
0.0141
LEU 160
0.0126
GLN 161
0.0104
GLY 162
0.0102
PHE 163
0.0099
PHE 164
0.0096
PHE 165
0.0097
GLY 166
0.0081
ILE 167
0.0077
GLY 168
0.0069
ALA 169
0.0094
PRO 170
0.0099
VAL 171
0.0120
LYS 172
0.0141
ALA 173
0.0160
THR 174
0.0169
ASN 175
0.0183
LEU 176
0.0201
ALA 177
0.0255
GLN 178
0.0255
ARG 179
0.0237
VAL 180
0.0285
HIS 181
0.0347
LYS 182
0.0327
VAL 183
0.0387
GLY 184
0.0534
PHE 185
0.0578
PHE 186
0.0682
HIS 187
0.0703
ASN 188
0.0698
PHE 189
0.0803
ALA 190
0.0668
VAL 191
0.0478
ALA 192
0.0557
LEU 193
0.0571
THR 194
0.0423
ILE 195
0.0338
GLY 196
0.0386
THR 197
0.0373
ALA 198
0.0266
ALA 199
0.0246
LEU 200
0.0268
GLY 201
0.0262
ALA 202
0.0197
LEU 203
0.0198
PHE 204
0.0246
GLY 205
0.0257
GLY 206
0.0256
SER 207
0.0216
ARG 208
0.0234
ASP 209
0.0223
GLU 210
0.0179
TRP 211
0.0162
ARG 212
0.0152
GLU 213
0.0132
GLY 214
0.0082
VAL 215
0.0053
PRO 216
0.0034
ALA 217
0.0039
ARG 218
0.0057
LEU 219
0.0071
VAL 220
0.0099
LEU 221
0.0106
ASP 222
0.0139
GLY 223
0.0155
GLU 224
0.0138
ALA 225
0.0111
GLN 226
0.0087
GLY 227
0.0081
GLU 228
0.0067
GLY 229
0.0053
HIS 230
0.0053
ARG 231
0.0042
PHE 232
0.0066
ALA 233
0.0042
VAL 234
0.0038
ILE 235
0.0053
ALA 236
0.0078
THR 237
0.0087
ALA 238
0.0100
LEU 239
0.0101
LYS 240
0.0109
ARG 241
0.0115
LEU 242
0.0111
PRO 243
0.0127
PHE 244
0.0143
GLY 245
0.0136
LEU 246
0.0092
LYS 247
0.0081
PRO 248
0.0046
PHE 249
0.0064
GLY 250
0.0082
ALA 251
0.0104
PRO 252
0.0102
ARG 253
0.0110
GLU 254
0.0093
GLY 255
0.0102
LEU 256
0.0097
LYS 257
0.0078
LEU 258
0.0063
LEU 259
0.0037
ASP 260
0.0038
VAL 261
0.0049
ASP 262
0.0085
ALA 263
0.0100
PRO 264
0.0144
PRO 265
0.0130
ARG 266
0.0167
ARG 267
0.0181
LEU 268
0.0141
HIS 269
0.0167
LYS 270
0.0150
ALA 271
0.0102
LEU 272
0.0075
PRO 273
0.0061
LEU 274
0.0046
MET 275
0.0024
LEU 276
0.0031
SER 277
0.0041
GLY 278
0.0064
LYS 279
0.0080
VAL 280
0.0120
VAL 281
0.0125
PRO 282
0.0174
ALA 283
0.0174
LEU 284
0.0121
GLU 285
0.0137
GLY 286
0.0182
LEU 287
0.0157
GLY 288
0.0116
TYR 289
0.0079
ARG 290
0.0072
ARG 291
0.0075
ARG 292
0.0079
ASP 293
0.0103
PRO 294
0.0100
ARG 295
0.0123
SER 296
0.0123
VAL 297
0.0102
LYS 298
0.0113
LEU 299
0.0097
SER 300
0.0103
GLY 301
0.0094
GLY 302
0.0136
ALA 303
0.0122
PRO 304
0.0143
PHE 305
0.0126
VAL 306
0.0124
LEU 307
0.0118
ASP 308
0.0108
GLY 309
0.0127
GLU 310
0.0149
VAL 311
0.0163
TYR 312
0.0167
GLU 313
0.0184
GLY 314
0.0156
GLY 315
0.0163
ASP 316
0.0154
LEU 317
0.0144
THR 318
0.0138
ILE 319
0.0120
GLN 320
0.0116
LEU 321
0.0110
GLY 322
0.0100
PRO 323
0.0069
ALA 324
0.0068
LEU 325
0.0041
ARG 326
0.0048
PHE 327
0.0009
LEU 328
0.0035
VAL 329
0.0003
GLY 330
0.0020
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.