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 = 0.0809
GLU 6
0.0108
THR 7
0.0085
VAL 8
0.0058
CYS 9
0.0074
VAL 10
0.0046
THR 11
0.0051
GLY 12
0.0082
ALA 13
0.0095
SER 14
0.0116
GLY 15
0.0104
PHE 16
0.0081
ILE 17
0.0107
GLY 18
0.0127
SER 19
0.0139
TRP 20
0.0142
LEU 21
0.0126
VAL 22
0.0159
MET 23
0.0180
ARG 24
0.0148
LEU 25
0.0150
LEU 26
0.0197
GLU 27
0.0227
ARG 28
0.0208
GLY 29
0.0216
TYR 30
0.0151
THR 31
0.0131
VAL 32
0.0049
ARG 33
0.0043
ALA 34
0.0042
THR 35
0.0035
VAL 36
0.0060
ARG 37
0.0057
ASP 38
0.0157
PRO 39
0.0163
THR 40
0.0341
ASN 41
0.0150
VAL 42
0.0315
LYS 43
0.0233
LYS 44
0.0137
VAL 45
0.0191
LYS 46
0.0218
HIS 47
0.0208
LEU 48
0.0179
LEU 49
0.0185
ASP 50
0.0300
LEU 51
0.0280
PRO 52
0.0220
LYS 53
0.0108
ALA 54
0.0195
GLU 55
0.0401
THR 56
0.0303
HIS 57
0.0203
LEU 58
0.0070
THR 59
0.0062
LEU 60
0.0032
TRP 61
0.0033
LYS 62
0.0034
ALA 63
0.0045
ASP 64
0.0085
LEU 65
0.0083
ALA 66
0.0154
ASP 67
0.0151
GLU 68
0.0166
GLY 69
0.0158
SER 70
0.0117
PHE 71
0.0147
ASP 72
0.0199
GLU 73
0.0141
ALA 74
0.0095
ILE 75
0.0186
LYS 76
0.0225
GLY 77
0.0228
CYS 78
0.0187
THR 79
0.0184
GLY 80
0.0158
VAL 81
0.0147
PHE 82
0.0073
HIS 83
0.0100
VAL 84
0.0076
ALA 85
0.0069
THR 86
0.0050
PRO 87
0.0047
MET 88
0.0080
ASP 89
0.0085
PHE 90
0.0116
GLU 91
0.0095
SER 92
0.0093
LYS 93
0.0215
ASP 94
0.0112
PRO 95
0.0135
GLU 96
0.0219
ASN 97
0.0225
GLU 98
0.0151
VAL 99
0.0146
ILE 100
0.0145
LYS 101
0.0228
PRO 102
0.0127
THR 103
0.0098
ILE 104
0.0098
GLU 105
0.0121
GLY 106
0.0154
MET 107
0.0157
LEU 108
0.0186
GLY 109
0.0215
ILE 110
0.0210
MET 111
0.0232
LYS 112
0.0271
SER 113
0.0315
CYS 114
0.0276
ALA 115
0.0256
ALA 116
0.0330
ALA 117
0.0327
LYS 118
0.0362
THR 119
0.0216
VAL 120
0.0192
ARG 121
0.0181
ARG 122
0.0141
LEU 123
0.0160
VAL 124
0.0113
PHE 125
0.0111
THR 126
0.0117
SER 127
0.0115
SER 128
0.0123
ALA 129
0.0118
GLY 130
0.0143
THR 131
0.0144
VAL 132
0.0146
ASN 133
0.0122
ILE 134
0.0146
GLN 135
0.0127
GLU 136
0.0137
HIS 137
0.0147
GLN 138
0.0100
LEU 139
0.0095
PRO 140
0.0081
VAL 141
0.0097
TYR 142
0.0091
ASP 143
0.0117
GLU 144
0.0112
SER 145
0.0178
CYS 146
0.0151
TRP 147
0.0179
SER 148
0.0169
ASP 149
0.0146
MET 150
0.0130
GLU 151
0.0087
PHE 152
0.0086
CYS 153
0.0161
ARG 154
0.0157
ALA 155
0.0165
LYS 156
0.0294
LYS 157
0.0273
MET 158
0.0257
THR 159
0.0244
ALA 160
0.0214
TRP 161
0.0198
MET 162
0.0166
TYR 163
0.0146
PHE 164
0.0150
VAL 165
0.0130
SER 166
0.0124
LYS 167
0.0097
THR 168
0.0124
LEU 169
0.0081
ALA 170
0.0064
GLU 171
0.0084
GLN 172
0.0083
ALA 173
0.0088
ALA 174
0.0155
TRP 175
0.0116
LYS 176
0.0174
TYR 177
0.0215
ALA 178
0.0188
LYS 179
0.0172
GLU 180
0.0213
ASN 181
0.0354
ASN 182
0.0338
ILE 183
0.0228
ASP 184
0.0135
PHE 185
0.0140
ILE 186
0.0104
THR 187
0.0109
ILE 188
0.0108
ILE 189
0.0122
PRO 190
0.0101
THR 191
0.0092
LEU 192
0.0067
VAL 193
0.0053
VAL 194
0.0042
GLY 195
0.0032
PRO 196
0.0056
PHE 197
0.0070
ILE 198
0.0127
MET 199
0.0110
SER 200
0.0139
SER 201
0.0112
MET 202
0.0069
PRO 203
0.0047
PRO 204
0.0021
SER 205
0.0037
LEU 206
0.0063
ILE 207
0.0089
THR 208
0.0091
ALA 209
0.0073
LEU 210
0.0082
SER 211
0.0083
PRO 212
0.0105
ILE 213
0.0125
THR 214
0.0131
GLY 215
0.0083
ASN 216
0.0117
GLU 217
0.0101
ALA 218
0.0162
HIS 219
0.0120
TYR 220
0.0078
SER 221
0.0130
ILE 222
0.0080
ILE 223
0.0057
ARG 224
0.0099
GLN 225
0.0100
GLY 226
0.0055
GLN 227
0.0050
PHE 228
0.0058
VAL 229
0.0052
HIS 230
0.0117
LEU 231
0.0139
ASP 232
0.0237
ASP 233
0.0221
LEU 234
0.0140
CYS 235
0.0176
ASN 236
0.0190
ALA 237
0.0139
HIS 238
0.0056
ILE 239
0.0068
TYR 240
0.0100
LEU 241
0.0050
PHE 242
0.0082
GLU 243
0.0114
ASN 244
0.0196
PRO 245
0.0252
LYS 246
0.0264
ALA 247
0.0155
GLU 248
0.0113
GLY 249
0.0090
ARG 250
0.0058
TYR 251
0.0064
ILE 252
0.0085
CYS 253
0.0090
SER 254
0.0047
SER 255
0.0051
HIS 256
0.0063
ASP 257
0.0099
CYS 258
0.0087
ILE 259
0.0094
ILE 260
0.0098
LEU 261
0.0111
ASP 262
0.0132
LEU 263
0.0131
ALA 264
0.0145
LYS 265
0.0194
MET 266
0.0166
LEU 267
0.0165
ARG 268
0.0160
GLU 269
0.0204
LYS 270
0.0116
TYR 271
0.0084
PRO 272
0.0081
GLU 273
0.0033
TYR 274
0.0061
ASN 275
0.0100
ILE 276
0.0118
PRO 277
0.0105
THR 278
0.0155
GLU 279
0.0130
PHE 280
0.0102
LYS 281
0.0111
GLY 282
0.0130
VAL 283
0.0081
ASP 284
0.0210
GLU 285
0.0088
ASN 286
0.0318
LEU 287
0.0109
LYS 288
0.0161
SER 289
0.0126
VAL 290
0.0068
CYS 291
0.0067
PHE 292
0.0052
SER 293
0.0050
SER 294
0.0073
LYS 295
0.0809
LYS 296
0.0142
LEU 297
0.0084
THR 298
0.0085
ASP 299
0.0079
LEU 300
0.0120
GLY 301
0.0172
PHE 302
0.0211
GLU 303
0.0435
PHE 304
0.0423
LYS 305
0.0602
TYR 306
0.0270
SER 307
0.0216
LEU 308
0.0087
GLU 309
0.0128
ASP 310
0.0118
MET 311
0.0045
PHE 312
0.0077
THR 313
0.0067
THR 313
0.0067
GLY 314
0.0057
ALA 315
0.0054
VAL 316
0.0063
ASP 317
0.0045
THR 318
0.0082
CYS 319
0.0087
ARG 320
0.0066
ALA 321
0.0076
LYS 322
0.0121
GLY 323
0.0123
LEU 324
0.0114
LEU 325
0.0116
PRO 326
0.0255
PRO 327
0.0193
SER 328
0.0121
HIS 329
0.0122
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.