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 = 0.0664
ARG 1
0.0565
PRO 2
0.0664
GLY 3
0.0479
LEU 4
0.0316
PRO 5
0.0263
VAL 6
0.0202
GLU 7
0.0164
TYR 8
0.0171
LEU 9
0.0138
GLN 10
0.0157
VAL 11
0.0110
PRO 12
0.0104
SER 13
0.0061
ALA 14
0.0093
SER 15
0.0085
MET 16
0.0108
GLY 17
0.0099
ARG 18
0.0097
ASP 19
0.0077
ILE 20
0.0049
LYS 21
0.0116
VAL 22
0.0093
GLN 23
0.0108
PHE 24
0.0123
GLN 25
0.0167
GLY 26
0.0219
GLY 27
0.0304
GLY 28
0.0337
PRO 29
0.0327
HIS 30
0.0275
ALA 31
0.0195
VAL 32
0.0139
TYR 33
0.0091
LEU 34
0.0078
LEU 35
0.0084
ASP 36
0.0098
GLY 37
0.0117
LEU 38
0.0088
ARG 39
0.0143
ALA 40
0.0121
GLN 41
0.0121
ASP 42
0.0125
ASP 43
0.0174
TYR 44
0.0125
ASN 45
0.0094
GLY 46
0.0115
TRP 47
0.0106
ASP 48
0.0105
ILE 49
0.0126
ASN 50
0.0135
THR 51
0.0146
PRO 52
0.0164
ALA 53
0.0134
PHE 54
0.0110
GLU 55
0.0134
GLU 56
0.0155
TYR 57
0.0164
TYR 58
0.0187
GLN 59
0.0377
SER 60
0.0314
GLY 61
0.0339
LEU 62
0.0264
SER 63
0.0215
VAL 64
0.0145
ILE 65
0.0098
MET 66
0.0076
PRO 67
0.0039
VAL 68
0.0066
GLY 69
0.0070
GLY 70
0.0096
GLN 71
0.0124
SER 72
0.0082
SER 73
0.0089
PHE 74
0.0068
TYR 75
0.0068
THR 76
0.0074
ASP 77
0.0099
TRP 78
0.0164
TYR 79
0.0273
GLN 80
0.0293
PRO 81
0.0325
SER 82
0.0311
GLN 83
0.0429
SER 84
0.0410
ASN 85
0.0392
GLY 86
0.0521
GLN 87
0.0398
ASN 88
0.0465
TYR 89
0.0293
THR 90
0.0229
TYR 91
0.0143
LYS 92
0.0104
TRP 93
0.0066
GLU 94
0.0057
THR 95
0.0033
PHE 96
0.0029
LEU 97
0.0061
THR 98
0.0071
ARG 99
0.0066
GLU 100
0.0074
MET 101
0.0115
PRO 102
0.0146
ALA 103
0.0234
TRP 104
0.0212
LEU 105
0.0203
GLN 106
0.0260
ALA 107
0.0296
ASN 108
0.0261
LYS 109
0.0240
GLY 110
0.0296
VAL 111
0.0267
SER 112
0.0288
PRO 113
0.0235
THR 114
0.0235
GLY 115
0.0214
ASN 116
0.0172
ALA 117
0.0108
ALA 118
0.0080
VAL 119
0.0077
GLY 120
0.0091
LEU 121
0.0100
SER 122
0.0093
MET 123
0.0079
SER 124
0.0094
GLY 125
0.0096
GLY 126
0.0097
SER 127
0.0087
ALA 128
0.0101
LEU 129
0.0124
ILE 130
0.0134
LEU 131
0.0121
ALA 132
0.0123
ALA 133
0.0184
TYR 134
0.0205
TYR 135
0.0141
PRO 136
0.0144
GLN 137
0.0130
GLN 138
0.0131
PHE 139
0.0102
PRO 140
0.0086
TYR 141
0.0066
ALA 142
0.0065
ALA 143
0.0073
SER 144
0.0088
LEU 145
0.0082
SER 146
0.0083
GLY 147
0.0085
PHE 148
0.0076
LEU 149
0.0089
ASN 150
0.0052
PRO 151
0.0055
SER 152
0.0105
GLU 153
0.0125
SER 154
0.0251
TRP 155
0.0305
TRP 156
0.0164
PRO 157
0.0210
THR 158
0.0286
LEU 159
0.0184
ILE 160
0.0137
GLY 161
0.0226
LEU 162
0.0220
ALA 163
0.0106
MET 164
0.0117
ASN 165
0.0186
ASP 166
0.0104
SER 167
0.0089
GLY 168
0.0196
GLY 169
0.0231
TYR 170
0.0212
ASN 171
0.0264
ALA 172
0.0227
ASN 173
0.0287
SER 174
0.0289
MET 175
0.0193
TRP 176
0.0203
GLY 177
0.0313
PRO 178
0.0340
SER 179
0.0299
SER 180
0.0347
ASP 181
0.0300
PRO 182
0.0206
ALA 183
0.0164
TRP 184
0.0125
LYS 185
0.0012
ARG 186
0.0051
ASN 187
0.0072
ASP 188
0.0054
PRO 189
0.0150
MET 190
0.0174
VAL 191
0.0172
GLN 192
0.0216
ILE 193
0.0305
PRO 194
0.0379
ARG 195
0.0315
LEU 196
0.0262
VAL 197
0.0356
ALA 198
0.0406
ASN 199
0.0265
ASN 200
0.0227
THR 201
0.0124
ARG 202
0.0070
ILE 203
0.0085
TRP 204
0.0089
VAL 205
0.0099
TYR 206
0.0089
CYS 207
0.0085
GLY 208
0.0077
ASN 209
0.0093
GLY 210
0.0098
THR 211
0.0081
PRO 212
0.0092
SER 213
0.0136
ASP 214
0.0251
LEU 215
0.0119
GLY 216
0.0134
GLY 217
0.0157
ASP 218
0.0165
ASN 219
0.0238
ILE 220
0.0259
PRO 221
0.0245
ALA 222
0.0164
LYS 223
0.0163
PHE 224
0.0187
LEU 225
0.0126
GLU 226
0.0098
GLY 227
0.0111
LEU 228
0.0103
THR 229
0.0085
LEU 230
0.0081
ARG 231
0.0111
THR 232
0.0116
ASN 233
0.0138
GLN 234
0.0199
THR 235
0.0216
PHE 236
0.0204
ARG 237
0.0272
ASP 238
0.0343
THR 239
0.0359
TYR 240
0.0327
ALA 241
0.0460
ALA 242
0.0561
ASP 243
0.0525
GLY 244
0.0568
GLY 245
0.0425
ARG 246
0.0402
ASN 247
0.0189
GLY 248
0.0186
VAL 249
0.0139
PHE 250
0.0187
ASN 251
0.0133
PHE 252
0.0158
PRO 253
0.0139
PRO 254
0.0125
ASN 255
0.0093
GLY 256
0.0074
THR 257
0.0085
HIS 258
0.0087
SER 259
0.0093
TRP 260
0.0105
PRO 261
0.0057
TYR 262
0.0073
TRP 263
0.0090
ASN 264
0.0091
GLU 265
0.0047
GLN 266
0.0076
LEU 267
0.0100
VAL 268
0.0132
ALA 269
0.0170
MET 270
0.0139
LYS 271
0.0195
ALA 272
0.0290
ASP 273
0.0230
ILE 274
0.0190
GLN 275
0.0308
HIS 276
0.0357
VAL 277
0.0247
LEU 278
0.0272
ASN 279
0.0409
GLY 280
0.0507
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.