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 = 0.1062
ARG 1
0.0889
PRO 2
0.1062
GLY 3
0.0640
LEU 4
0.0327
PRO 5
0.0143
VAL 6
0.0184
GLU 7
0.0198
TYR 8
0.0231
LEU 9
0.0243
GLN 10
0.0277
VAL 11
0.0257
PRO 12
0.0278
SER 13
0.0217
ALA 14
0.0229
SER 15
0.0136
MET 16
0.0111
GLY 17
0.0191
ARG 18
0.0241
ASP 19
0.0281
ILE 20
0.0226
LYS 21
0.0216
VAL 22
0.0176
GLN 23
0.0146
PHE 24
0.0124
GLN 25
0.0075
GLY 26
0.0022
GLY 27
0.0063
GLY 28
0.0089
PRO 29
0.0095
HIS 30
0.0086
ALA 31
0.0046
VAL 32
0.0022
TYR 33
0.0042
LEU 34
0.0041
LEU 35
0.0064
ASP 36
0.0072
GLY 37
0.0130
LEU 38
0.0129
ARG 39
0.0193
ALA 40
0.0145
GLN 41
0.0175
ASP 42
0.0192
ASP 43
0.0211
TYR 44
0.0165
ASN 45
0.0107
GLY 46
0.0119
TRP 47
0.0090
ASP 48
0.0109
ILE 49
0.0116
ASN 50
0.0163
THR 51
0.0163
PRO 52
0.0176
ALA 53
0.0149
PHE 54
0.0136
GLU 55
0.0258
GLU 56
0.0216
TYR 57
0.0176
TYR 58
0.0238
GLN 59
0.0252
SER 60
0.0222
GLY 61
0.0169
LEU 62
0.0101
SER 63
0.0021
VAL 64
0.0031
ILE 65
0.0070
MET 66
0.0096
PRO 67
0.0118
VAL 68
0.0148
GLY 69
0.0134
GLY 70
0.0091
GLN 71
0.0151
SER 72
0.0145
SER 73
0.0087
PHE 74
0.0058
TYR 75
0.0025
THR 76
0.0018
ASP 77
0.0077
TRP 78
0.0127
TYR 79
0.0242
GLN 80
0.0257
PRO 81
0.0242
SER 82
0.0294
GLN 83
0.0403
SER 84
0.0450
ASN 85
0.0417
GLY 86
0.0431
GLN 87
0.0298
ASN 88
0.0260
TYR 89
0.0126
THR 90
0.0101
TYR 91
0.0056
LYS 92
0.0023
TRP 93
0.0052
GLU 94
0.0053
THR 95
0.0107
PHE 96
0.0125
LEU 97
0.0094
THR 98
0.0106
ARG 99
0.0169
GLU 100
0.0185
MET 101
0.0177
PRO 102
0.0171
ALA 103
0.0242
TRP 104
0.0249
LEU 105
0.0192
GLN 106
0.0207
ALA 107
0.0276
ASN 108
0.0255
LYS 109
0.0176
GLY 110
0.0169
VAL 111
0.0119
SER 112
0.0152
PRO 113
0.0151
THR 114
0.0150
GLY 115
0.0117
ASN 116
0.0073
ALA 117
0.0042
ALA 118
0.0035
VAL 119
0.0020
GLY 120
0.0027
LEU 121
0.0031
SER 122
0.0053
MET 123
0.0041
SER 124
0.0039
GLY 125
0.0038
GLY 126
0.0031
SER 127
0.0028
ALA 128
0.0030
LEU 129
0.0028
ILE 130
0.0012
LEU 131
0.0032
ALA 132
0.0031
ALA 133
0.0015
TYR 134
0.0017
TYR 135
0.0048
PRO 136
0.0044
GLN 137
0.0103
GLN 138
0.0084
PHE 139
0.0059
PRO 140
0.0071
TYR 141
0.0062
ALA 142
0.0040
ALA 143
0.0021
SER 144
0.0032
LEU 145
0.0030
SER 146
0.0072
GLY 147
0.0078
PHE 148
0.0073
LEU 149
0.0054
ASN 150
0.0023
PRO 151
0.0075
SER 152
0.0117
GLU 153
0.0123
SER 154
0.0194
TRP 155
0.0218
TRP 156
0.0151
PRO 157
0.0237
THR 158
0.0306
LEU 159
0.0262
ILE 160
0.0225
GLY 161
0.0307
LEU 162
0.0363
ALA 163
0.0294
MET 164
0.0269
ASN 165
0.0361
ASP 166
0.0387
SER 167
0.0314
GLY 168
0.0339
GLY 169
0.0382
TYR 170
0.0296
ASN 171
0.0327
ALA 172
0.0282
ASN 173
0.0338
SER 174
0.0293
MET 175
0.0202
TRP 176
0.0220
GLY 177
0.0332
PRO 178
0.0384
SER 179
0.0323
SER 180
0.0358
ASP 181
0.0325
PRO 182
0.0281
ALA 183
0.0196
TRP 184
0.0167
LYS 185
0.0126
ARG 186
0.0098
ASN 187
0.0050
ASP 188
0.0028
PRO 189
0.0032
MET 190
0.0053
VAL 191
0.0037
GLN 192
0.0045
ILE 193
0.0060
PRO 194
0.0075
ARG 195
0.0037
LEU 196
0.0041
VAL 197
0.0079
ALA 198
0.0086
ASN 199
0.0043
ASN 200
0.0061
THR 201
0.0054
ARG 202
0.0050
ILE 203
0.0054
TRP 204
0.0027
VAL 205
0.0045
TYR 206
0.0037
CYS 207
0.0093
GLY 208
0.0113
ASN 209
0.0196
GLY 210
0.0243
THR 211
0.0239
PRO 212
0.0246
SER 213
0.0218
ASP 214
0.0328
LEU 215
0.0293
GLY 216
0.0342
GLY 217
0.0355
ASP 218
0.0402
ASN 219
0.0508
ILE 220
0.0544
PRO 221
0.0498
ALA 222
0.0355
LYS 223
0.0344
PHE 224
0.0413
LEU 225
0.0301
GLU 226
0.0220
GLY 227
0.0287
LEU 228
0.0307
THR 229
0.0189
LEU 230
0.0192
ARG 231
0.0233
THR 232
0.0171
ASN 233
0.0141
GLN 234
0.0173
THR 235
0.0174
PHE 236
0.0133
ARG 237
0.0140
ASP 238
0.0174
THR 239
0.0151
TYR 240
0.0125
ALA 241
0.0161
ALA 242
0.0183
ASP 243
0.0156
GLY 244
0.0166
GLY 245
0.0122
ARG 246
0.0115
ASN 247
0.0083
GLY 248
0.0072
VAL 249
0.0062
PHE 250
0.0063
ASN 251
0.0055
PHE 252
0.0090
PRO 253
0.0067
PRO 254
0.0105
ASN 255
0.0105
GLY 256
0.0132
THR 257
0.0190
HIS 258
0.0182
SER 259
0.0189
TRP 260
0.0152
PRO 261
0.0204
TYR 262
0.0142
TRP 263
0.0095
ASN 264
0.0129
GLU 265
0.0143
GLN 266
0.0084
LEU 267
0.0094
VAL 268
0.0143
ALA 269
0.0131
MET 270
0.0104
LYS 271
0.0140
ALA 272
0.0183
ASP 273
0.0133
ILE 274
0.0114
GLN 275
0.0171
HIS 276
0.0214
VAL 277
0.0163
LEU 278
0.0149
ASN 279
0.0213
GLY 280
0.0280
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.