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 = 0.1165
ARG 1
0.0441
PRO 2
0.1165
GLY 3
0.0132
LEU 4
0.0294
PRO 5
0.0250
VAL 6
0.0204
GLU 7
0.0153
TYR 8
0.0196
LEU 9
0.0188
GLN 10
0.0239
VAL 11
0.0227
PRO 12
0.0262
SER 13
0.0214
ALA 14
0.0233
SER 15
0.0136
MET 16
0.0097
GLY 17
0.0187
ARG 18
0.0200
ASP 19
0.0263
ILE 20
0.0203
LYS 21
0.0206
VAL 22
0.0144
GLN 23
0.0135
PHE 24
0.0092
GLN 25
0.0136
GLY 26
0.0128
GLY 27
0.0167
GLY 28
0.0165
PRO 29
0.0140
HIS 30
0.0132
ALA 31
0.0061
VAL 32
0.0042
TYR 33
0.0022
LEU 34
0.0049
LEU 35
0.0066
ASP 36
0.0072
GLY 37
0.0109
LEU 38
0.0120
ARG 39
0.0165
ALA 40
0.0054
GLN 41
0.0132
ASP 42
0.0173
ASP 43
0.0235
TYR 44
0.0188
ASN 45
0.0133
GLY 46
0.0140
TRP 47
0.0128
ASP 48
0.0172
ILE 49
0.0188
ASN 50
0.0181
THR 51
0.0186
PRO 52
0.0195
ALA 53
0.0174
PHE 54
0.0188
GLU 55
0.0243
GLU 56
0.0215
TYR 57
0.0194
TYR 58
0.0239
GLN 59
0.0276
SER 60
0.0248
GLY 61
0.0227
LEU 62
0.0153
SER 63
0.0095
VAL 64
0.0085
ILE 65
0.0049
MET 66
0.0093
PRO 67
0.0106
VAL 68
0.0143
GLY 69
0.0094
GLY 70
0.0087
GLN 71
0.0114
SER 72
0.0120
SER 73
0.0054
PHE 74
0.0075
TYR 75
0.0064
THR 76
0.0059
ASP 77
0.0081
TRP 78
0.0103
TYR 79
0.0265
GLN 80
0.0304
PRO 81
0.0313
SER 82
0.0286
GLN 83
0.0405
SER 84
0.0420
ASN 85
0.0440
GLY 86
0.0540
GLN 87
0.0415
ASN 88
0.0474
TYR 89
0.0248
THR 90
0.0179
TYR 91
0.0050
LYS 92
0.0055
TRP 93
0.0074
GLU 94
0.0079
THR 95
0.0124
PHE 96
0.0133
LEU 97
0.0103
THR 98
0.0113
ARG 99
0.0161
GLU 100
0.0172
MET 101
0.0159
PRO 102
0.0143
ALA 103
0.0215
TRP 104
0.0204
LEU 105
0.0126
GLN 106
0.0149
ALA 107
0.0204
ASN 108
0.0157
LYS 109
0.0061
GLY 110
0.0085
VAL 111
0.0080
SER 112
0.0151
PRO 113
0.0161
THR 114
0.0186
GLY 115
0.0167
ASN 116
0.0103
ALA 117
0.0055
ALA 118
0.0031
VAL 119
0.0023
GLY 120
0.0044
LEU 121
0.0037
SER 122
0.0036
MET 123
0.0073
SER 124
0.0066
GLY 125
0.0057
GLY 126
0.0061
SER 127
0.0068
ALA 128
0.0048
LEU 129
0.0047
ILE 130
0.0066
LEU 131
0.0075
ALA 132
0.0066
ALA 133
0.0062
TYR 134
0.0106
TYR 135
0.0121
PRO 136
0.0118
GLN 137
0.0176
GLN 138
0.0132
PHE 139
0.0099
PRO 140
0.0115
TYR 141
0.0066
ALA 142
0.0034
ALA 143
0.0026
SER 144
0.0045
LEU 145
0.0042
SER 146
0.0033
GLY 147
0.0062
PHE 148
0.0058
LEU 149
0.0104
ASN 150
0.0132
PRO 151
0.0156
SER 152
0.0203
GLU 153
0.0258
SER 154
0.0362
TRP 155
0.0337
TRP 156
0.0214
PRO 157
0.0173
THR 158
0.0188
LEU 159
0.0217
ILE 160
0.0150
GLY 161
0.0097
LEU 162
0.0218
ALA 163
0.0276
MET 164
0.0218
ASN 165
0.0302
ASP 166
0.0425
SER 167
0.0350
GLY 168
0.0371
GLY 169
0.0366
TYR 170
0.0245
ASN 171
0.0180
ALA 172
0.0049
ASN 173
0.0106
SER 174
0.0191
MET 175
0.0085
TRP 176
0.0115
GLY 177
0.0159
PRO 178
0.0150
SER 179
0.0208
SER 180
0.0311
ASP 181
0.0261
PRO 182
0.0299
ALA 183
0.0200
TRP 184
0.0185
LYS 185
0.0210
ARG 186
0.0164
ASN 187
0.0131
ASP 188
0.0141
PRO 189
0.0102
MET 190
0.0113
VAL 191
0.0140
GLN 192
0.0091
ILE 193
0.0057
PRO 194
0.0030
ARG 195
0.0054
LEU 196
0.0037
VAL 197
0.0067
ALA 198
0.0092
ASN 199
0.0109
ASN 200
0.0119
THR 201
0.0079
ARG 202
0.0068
ILE 203
0.0030
TRP 204
0.0032
VAL 205
0.0079
TYR 206
0.0056
CYS 207
0.0059
GLY 208
0.0036
ASN 209
0.0051
GLY 210
0.0146
THR 211
0.0220
PRO 212
0.0304
SER 213
0.0407
ASP 214
0.0630
LEU 215
0.0335
GLY 216
0.0359
GLY 217
0.0333
ASP 218
0.0409
ASN 219
0.0443
ILE 220
0.0426
PRO 221
0.0406
ALA 222
0.0281
LYS 223
0.0234
PHE 224
0.0282
LEU 225
0.0198
GLU 226
0.0114
GLY 227
0.0147
LEU 228
0.0212
THR 229
0.0131
LEU 230
0.0120
ARG 231
0.0195
THR 232
0.0154
ASN 233
0.0131
GLN 234
0.0167
THR 235
0.0183
PHE 236
0.0137
ARG 237
0.0152
ASP 238
0.0198
THR 239
0.0158
TYR 240
0.0119
ALA 241
0.0185
ALA 242
0.0198
ASP 243
0.0121
GLY 244
0.0154
GLY 245
0.0125
ARG 246
0.0179
ASN 247
0.0104
GLY 248
0.0087
VAL 249
0.0095
PHE 250
0.0102
ASN 251
0.0099
PHE 252
0.0094
PRO 253
0.0127
PRO 254
0.0126
ASN 255
0.0177
GLY 256
0.0142
THR 257
0.0143
HIS 258
0.0103
SER 259
0.0066
TRP 260
0.0061
PRO 261
0.0080
TYR 262
0.0101
TRP 263
0.0064
ASN 264
0.0082
GLU 265
0.0068
GLN 266
0.0087
LEU 267
0.0081
VAL 268
0.0106
ALA 269
0.0092
MET 270
0.0069
LYS 271
0.0140
ALA 272
0.0193
ASP 273
0.0142
ILE 274
0.0117
GLN 275
0.0203
HIS 276
0.0260
VAL 277
0.0192
LEU 278
0.0195
ASN 279
0.0292
GLY 280
0.0405
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.