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 = 0.0718
ARG 1
0.0527
PRO 2
0.0711
GLY 3
0.0362
LEU 4
0.0248
PRO 5
0.0168
VAL 6
0.0192
GLU 7
0.0226
TYR 8
0.0252
LEU 9
0.0266
GLN 10
0.0307
VAL 11
0.0285
PRO 12
0.0314
SER 13
0.0251
ALA 14
0.0275
SER 15
0.0168
MET 16
0.0145
GLY 17
0.0243
ARG 18
0.0308
ASP 19
0.0318
ILE 20
0.0245
LYS 21
0.0243
VAL 22
0.0190
GLN 23
0.0157
PHE 24
0.0132
GLN 25
0.0096
GLY 26
0.0032
GLY 27
0.0053
GLY 28
0.0070
PRO 29
0.0089
HIS 30
0.0082
ALA 31
0.0033
VAL 32
0.0032
TYR 33
0.0012
LEU 34
0.0043
LEU 35
0.0032
ASP 36
0.0058
GLY 37
0.0105
LEU 38
0.0117
ARG 39
0.0191
ALA 40
0.0151
GLN 41
0.0218
ASP 42
0.0234
ASP 43
0.0256
TYR 44
0.0198
ASN 45
0.0116
GLY 46
0.0146
TRP 47
0.0126
ASP 48
0.0142
ILE 49
0.0157
ASN 50
0.0216
THR 51
0.0206
PRO 52
0.0229
ALA 53
0.0192
PHE 54
0.0171
GLU 55
0.0266
GLU 56
0.0243
TYR 57
0.0197
TYR 58
0.0217
GLN 59
0.0234
SER 60
0.0218
GLY 61
0.0174
LEU 62
0.0110
SER 63
0.0025
VAL 64
0.0049
ILE 65
0.0059
MET 66
0.0095
PRO 67
0.0115
VAL 68
0.0161
GLY 69
0.0149
GLY 70
0.0089
GLN 71
0.0143
SER 72
0.0142
SER 73
0.0087
PHE 74
0.0058
TYR 75
0.0018
THR 76
0.0022
ASP 77
0.0068
TRP 78
0.0120
TYR 79
0.0225
GLN 80
0.0238
PRO 81
0.0227
SER 82
0.0279
GLN 83
0.0383
SER 84
0.0448
ASN 85
0.0411
GLY 86
0.0412
GLN 87
0.0294
ASN 88
0.0229
TYR 89
0.0112
THR 90
0.0087
TYR 91
0.0050
LYS 92
0.0024
TRP 93
0.0050
GLU 94
0.0050
THR 95
0.0114
PHE 96
0.0127
LEU 97
0.0086
THR 98
0.0103
ARG 99
0.0179
GLU 100
0.0197
MET 101
0.0183
PRO 102
0.0176
ALA 103
0.0260
TRP 104
0.0270
LEU 105
0.0204
GLN 106
0.0223
ALA 107
0.0307
ASN 108
0.0286
LYS 109
0.0194
GLY 110
0.0179
VAL 111
0.0116
SER 112
0.0153
PRO 113
0.0152
THR 114
0.0160
GLY 115
0.0123
ASN 116
0.0069
ALA 117
0.0045
ALA 118
0.0015
VAL 119
0.0032
GLY 120
0.0021
LEU 121
0.0038
SER 122
0.0046
MET 123
0.0023
SER 124
0.0009
GLY 125
0.0011
GLY 126
0.0008
SER 127
0.0005
ALA 128
0.0009
LEU 129
0.0005
ILE 130
0.0011
LEU 131
0.0021
ALA 132
0.0028
ALA 133
0.0019
TYR 134
0.0016
TYR 135
0.0046
PRO 136
0.0047
GLN 137
0.0090
GLN 138
0.0073
PHE 139
0.0054
PRO 140
0.0079
TYR 141
0.0072
ALA 142
0.0038
ALA 143
0.0030
SER 144
0.0008
LEU 145
0.0035
SER 146
0.0067
GLY 147
0.0045
PHE 148
0.0065
LEU 149
0.0048
ASN 150
0.0024
PRO 151
0.0060
SER 152
0.0098
GLU 153
0.0092
SER 154
0.0107
TRP 155
0.0128
TRP 156
0.0097
PRO 157
0.0203
THR 158
0.0258
LEU 159
0.0212
ILE 160
0.0202
GLY 161
0.0274
LEU 162
0.0324
ALA 163
0.0259
MET 164
0.0238
ASN 165
0.0321
ASP 166
0.0342
SER 167
0.0277
GLY 168
0.0298
GLY 169
0.0346
TYR 170
0.0271
ASN 171
0.0306
ALA 172
0.0263
ASN 173
0.0322
SER 174
0.0279
MET 175
0.0194
TRP 176
0.0207
GLY 177
0.0308
PRO 178
0.0353
SER 179
0.0287
SER 180
0.0327
ASP 181
0.0301
PRO 182
0.0266
ALA 183
0.0182
TRP 184
0.0160
LYS 185
0.0119
ARG 186
0.0096
ASN 187
0.0055
ASP 188
0.0030
PRO 189
0.0022
MET 190
0.0051
VAL 191
0.0036
GLN 192
0.0038
ILE 193
0.0060
PRO 194
0.0079
ARG 195
0.0039
LEU 196
0.0042
VAL 197
0.0090
ALA 198
0.0102
ASN 199
0.0057
ASN 200
0.0082
THR 201
0.0065
ARG 202
0.0065
ILE 203
0.0059
TRP 204
0.0043
VAL 205
0.0030
TYR 206
0.0026
CYS 207
0.0097
GLY 208
0.0132
ASN 209
0.0251
GLY 210
0.0304
THR 211
0.0299
PRO 212
0.0267
SER 213
0.0188
ASP 214
0.0301
LEU 215
0.0314
GLY 216
0.0381
GLY 217
0.0425
ASP 218
0.0472
ASN 219
0.0650
ILE 220
0.0718
PRO 221
0.0641
ALA 222
0.0432
LYS 223
0.0433
PHE 224
0.0519
LEU 225
0.0348
GLU 226
0.0251
GLY 227
0.0358
LEU 228
0.0361
THR 229
0.0216
LEU 230
0.0218
ARG 231
0.0271
THR 232
0.0183
ASN 233
0.0146
GLN 234
0.0192
THR 235
0.0190
PHE 236
0.0137
ARG 237
0.0147
ASP 238
0.0189
THR 239
0.0159
TYR 240
0.0130
ALA 241
0.0167
ALA 242
0.0196
ASP 243
0.0168
GLY 244
0.0170
GLY 245
0.0125
ARG 246
0.0119
ASN 247
0.0094
GLY 248
0.0073
VAL 249
0.0069
PHE 250
0.0059
ASN 251
0.0063
PHE 252
0.0108
PRO 253
0.0128
PRO 254
0.0183
ASN 255
0.0132
GLY 256
0.0141
THR 257
0.0224
HIS 258
0.0221
SER 259
0.0224
TRP 260
0.0205
PRO 261
0.0260
TYR 262
0.0168
TRP 263
0.0139
ASN 264
0.0187
GLU 265
0.0190
GLN 266
0.0133
LEU 267
0.0154
VAL 268
0.0208
ALA 269
0.0191
MET 270
0.0158
LYS 271
0.0196
ALA 272
0.0240
ASP 273
0.0184
ILE 274
0.0154
GLN 275
0.0211
HIS 276
0.0255
VAL 277
0.0196
LEU 278
0.0171
ASN 279
0.0234
GLY 280
0.0317
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.