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 = 0.0634
GLY 3
0.0147
PRO 4
0.0121
VAL 5
0.0099
PRO 6
0.0098
SER 7
0.0095
ARG 8
0.0064
ALA 9
0.0097
ARG 10
0.0109
VAL 11
0.0122
TYR 12
0.0114
THR 13
0.0116
ASP 14
0.0115
VAL 15
0.0132
VAL 15
0.0132
ASN 16
0.0109
THR 17
0.0126
HIS 18
0.0185
ARG 19
0.0181
PRO 20
0.0198
ARG 21
0.0183
GLU 22
0.0189
TYR 23
0.0151
TRP 24
0.0126
ASP 25
0.0148
TYR 26
0.0137
GLU 27
0.0148
SER 28
0.0166
HIS 29
0.0184
VAL 30
0.0224
VAL 31
0.0252
GLU 32
0.0289
TRP 33
0.0274
GLY 34
0.0252
ASN 35
0.0235
GLN 36
0.0221
ASP 37
0.0201
ASP 38
0.0182
TYR 39
0.0134
GLN 40
0.0089
LEU 41
0.0050
VAL 42
0.0024
ARG 43
0.0059
LYS 44
0.0115
LEU 45
0.0175
GLY 46
0.0224
ARG 47
0.0302
GLY 48
0.0327
LYS 49
0.0365
TYR 50
0.0271
SER 51
0.0255
GLU 52
0.0222
VAL 53
0.0175
PHE 54
0.0120
GLU 55
0.0108
ALA 56
0.0074
ILE 57
0.0090
ASN 58
0.0144
ILE 59
0.0149
THR 60
0.0209
ASN 61
0.0189
ASN 62
0.0122
GLU 63
0.0153
LYS 64
0.0131
VAL 65
0.0118
VAL 66
0.0116
VAL 67
0.0135
LYS 68
0.0157
ILE 69
0.0182
LEU 70
0.0244
LYS 71
0.0294
PRO 72
0.0324
VAL 73
0.0236
LYS 74
0.0195
LYS 75
0.0158
LYS 76
0.0149
LYS 77
0.0156
ILE 78
0.0159
LYS 79
0.0130
ARG 80
0.0125
GLU 81
0.0130
ILE 82
0.0143
LYS 83
0.0129
ILE 84
0.0120
LEU 85
0.0126
GLU 86
0.0150
ASN 87
0.0113
LEU 88
0.0099
ARG 89
0.0101
GLY 90
0.0107
GLY 91
0.0039
PRO 92
0.0072
ASN 93
0.0074
ILE 94
0.0065
ILE 95
0.0082
THR 96
0.0093
LEU 97
0.0147
ALA 98
0.0153
ASP 99
0.0203
ILE 100
0.0205
VAL 101
0.0236
LYS 102
0.0272
ASP 103
0.0252
PRO 104
0.0348
VAL 105
0.0360
SER 106
0.0312
ARG 107
0.0425
THR 108
0.0369
PRO 109
0.0264
ALA 110
0.0207
LEU 111
0.0172
VAL 112
0.0154
PHE 113
0.0110
GLU 114
0.0097
HIS 115
0.0098
VAL 116
0.0107
ASN 117
0.0143
ASN 118
0.0125
THR 119
0.0113
ASP 120
0.0137
PHE 121
0.0111
LYS 122
0.0132
GLN 123
0.0140
LEU 124
0.0119
TYR 125
0.0119
GLN 126
0.0184
THR 127
0.0204
LEU 128
0.0187
THR 129
0.0265
ASP 130
0.0276
TYR 131
0.0295
ASP 132
0.0217
ILE 133
0.0171
ARG 134
0.0206
PHE 135
0.0209
TYR 136
0.0150
MET 137
0.0124
TYR 138
0.0161
GLU 139
0.0133
ILE 140
0.0119
LEU 141
0.0125
LYS 142
0.0146
ALA 143
0.0102
LEU 144
0.0103
ASP 145
0.0107
TYR 146
0.0066
CYS 147
0.0066
HIS 148
0.0087
SER 149
0.0112
MET 150
0.0090
GLY 151
0.0086
ILE 152
0.0069
MET 153
0.0085
HIS 154
0.0090
ARG 155
0.0111
ASP 156
0.0120
VAL 157
0.0149
LYS 158
0.0149
PRO 159
0.0135
HIS 160
0.0131
ASN 161
0.0123
VAL 162
0.0123
MET 163
0.0117
ILE 164
0.0108
ASP 165
0.0130
HIS 166
0.0136
GLU 167
0.0178
HIS 168
0.0212
ARG 169
0.0170
LYS 170
0.0167
LEU 171
0.0104
ARG 172
0.0096
LEU 173
0.0096
ILE 174
0.0099
ASP 175
0.0091
TRP 176
0.0088
GLY 177
0.0082
LEU 178
0.0072
ALA 179
0.0080
GLU 180
0.0072
PHE 181
0.0059
TYR 182
0.0061
HIS 183
0.0045
PRO 184
0.0058
GLY 185
0.0065
GLN 186
0.0052
GLU 187
0.0081
TYR 188
0.0069
ASN 189
0.0083
VAL 190
0.0093
ARG 191
0.0097
VAL 192
0.0119
ALA 193
0.0143
SER 194
0.0153
SER 194
0.0153
ARG 195
0.0164
TYR 196
0.0163
PHE 197
0.0149
LYS 198
0.0133
GLY 199
0.0129
PRO 200
0.0108
GLU 201
0.0106
LEU 202
0.0111
LEU 203
0.0113
VAL 204
0.0104
ASP 205
0.0108
TYR 206
0.0100
GLN 207
0.0098
MET 208
0.0089
TYR 209
0.0092
ASP 210
0.0090
TYR 211
0.0093
SER 212
0.0130
LEU 213
0.0122
ASP 214
0.0121
MET 215
0.0132
TRP 216
0.0131
SER 217
0.0138
LEU 218
0.0137
GLY 219
0.0134
CYS 220
0.0130
MET 221
0.0119
LEU 222
0.0110
ALA 223
0.0113
SER 224
0.0112
MET 225
0.0125
ILE 226
0.0145
PHE 227
0.0146
ARG 228
0.0162
LYS 229
0.0077
GLU 230
0.0100
PRO 231
0.0152
PHE 232
0.0109
PHE 233
0.0137
HIS 234
0.0167
GLY 235
0.0180
HIS 236
0.0215
ASP 237
0.0201
ASN 238
0.0153
TYR 239
0.0183
ASP 240
0.0216
GLN 241
0.0158
LEU 242
0.0136
VAL 243
0.0169
ARG 244
0.0177
ILE 245
0.0125
ALA 246
0.0105
LYS 247
0.0110
VAL 248
0.0111
LEU 249
0.0089
LEU 249
0.0089
GLY 250
0.0073
THR 251
0.0110
GLU 252
0.0111
ASP 253
0.0092
LEU 254
0.0094
TYR 255
0.0125
ASP 256
0.0116
TYR 257
0.0095
ILE 258
0.0110
ASP 259
0.0117
LYS 260
0.0107
TYR 261
0.0099
ASN 262
0.0131
ILE 263
0.0145
GLU 264
0.0218
LEU 265
0.0234
ASP 266
0.0263
PRO 267
0.0393
ARG 268
0.0356
PHE 269
0.0336
ASN 270
0.0466
ASP 271
0.0537
ILE 272
0.0433
LEU 273
0.0267
GLY 274
0.0279
ARG 275
0.0212
HIS 276
0.0131
SER 277
0.0064
ARG 278
0.0092
LYS 279
0.0124
ARG 280
0.0148
TRP 281
0.0126
GLU 282
0.0160
ARG 283
0.0151
PHE 284
0.0155
VAL 285
0.0249
HIS 286
0.0371
SER 287
0.0523
GLU 288
0.0437
ASN 289
0.0291
GLN 290
0.0361
HIS 291
0.0370
LEU 292
0.0274
VAL 293
0.0251
SER 294
0.0253
PRO 295
0.0215
GLU 296
0.0209
ALA 297
0.0169
LEU 298
0.0158
ASP 299
0.0135
PHE 300
0.0139
LEU 301
0.0124
ASP 302
0.0121
LYS 303
0.0120
LEU 304
0.0127
LEU 305
0.0123
ARG 306
0.0115
TYR 307
0.0100
ASP 308
0.0096
HIS 309
0.0108
GLN 310
0.0101
SER 311
0.0117
ARG 312
0.0122
LEU 313
0.0119
THR 314
0.0122
ALA 315
0.0111
ARG 316
0.0123
GLU 317
0.0128
ALA 318
0.0127
MET 319
0.0144
MET 319
0.0144
GLU 320
0.0161
HIS 321
0.0176
PRO 322
0.0210
TYR 323
0.0206
PHE 324
0.0233
TYR 325
0.0343
THR 326
0.0411
VAL 327
0.0377
VAL 328
0.0495
LYS 329
0.0521
ASP 330
0.0634
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.