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 = 0.0678
SER 1
0.0239
ARG 2
0.0272
PRO 3
0.0463
GLY 4
0.0386
LEU 5
0.0158
PRO 6
0.0134
VAL 7
0.0126
GLU 8
0.0129
TYR 9
0.0167
LEU 10
0.0169
GLN 11
0.0188
VAL 12
0.0190
PRO 13
0.0233
SER 14
0.0235
PRO 15
0.0277
SER 16
0.0228
MET 17
0.0227
GLY 18
0.0269
ARG 19
0.0269
ASP 20
0.0260
ILE 21
0.0198
LYS 22
0.0196
VAL 23
0.0169
GLN 24
0.0158
PHE 25
0.0130
GLN 26
0.0097
SER 27
0.0090
GLY 28
0.0110
GLY 29
0.0116
ASN 30
0.0138
ASN 31
0.0145
SER 32
0.0132
PRO 33
0.0121
ALA 34
0.0116
VAL 35
0.0080
TYR 36
0.0073
LEU 37
0.0070
LEU 38
0.0065
ASP 39
0.0126
GLY 40
0.0124
LEU 41
0.0228
ARG 42
0.0262
ALA 43
0.0227
GLN 44
0.0228
ASP 45
0.0247
ASP 46
0.0230
TYR 47
0.0178
ASN 48
0.0179
GLY 49
0.0132
TRP 50
0.0129
ASP 51
0.0159
ILE 52
0.0142
ASN 53
0.0147
THR 54
0.0153
PRO 55
0.0180
ALA 56
0.0153
PHE 57
0.0140
GLU 58
0.0123
TRP 59
0.0145
TYR 60
0.0113
TYR 61
0.0076
GLN 62
0.0079
SER 63
0.0118
GLY 64
0.0114
LEU 65
0.0114
SER 66
0.0108
ILE 67
0.0106
VAL 68
0.0105
MET 69
0.0133
PRO 70
0.0142
VAL 71
0.0194
GLY 72
0.0196
GLY 73
0.0178
GLN 74
0.0219
SER 75
0.0178
SER 76
0.0148
PHE 77
0.0116
TYR 78
0.0111
SER 79
0.0142
ASP 80
0.0135
TRP 81
0.0156
TYR 82
0.0144
SER 83
0.0049
PRO 84
0.0042
ALA 85
0.0072
CYS 86
0.0190
GLY 87
0.0248
LYS 88
0.0609
ALA 89
0.0678
GLY 90
0.0580
CYS 91
0.0260
GLN 92
0.0210
THR 93
0.0140
TYR 94
0.0165
LYS 95
0.0146
TRP 96
0.0153
GLU 97
0.0094
THR 98
0.0120
PHE 99
0.0132
LEU 100
0.0122
THR 101
0.0100
SER 102
0.0122
GLU 103
0.0162
LEU 104
0.0140
PRO 105
0.0111
GLN 106
0.0133
TRP 107
0.0142
LEU 108
0.0133
SER 109
0.0137
ALA 110
0.0123
ASN 111
0.0095
ARG 112
0.0102
ALA 113
0.0136
VAL 114
0.0142
LYS 115
0.0155
PRO 116
0.0147
THR 117
0.0140
GLY 118
0.0128
SER 119
0.0126
ALA 120
0.0124
ALA 121
0.0067
ILE 122
0.0036
GLY 123
0.0080
LEU 124
0.0090
SER 125
0.0088
MET 126
0.0087
ALA 127
0.0053
GLY 128
0.0044
SER 129
0.0044
SER 130
0.0044
ALA 131
0.0113
MET 132
0.0116
ILE 133
0.0112
LEU 134
0.0098
ALA 135
0.0193
ALA 136
0.0202
TYR 137
0.0150
HIS 138
0.0158
PRO 139
0.0230
GLN 140
0.0328
GLN 141
0.0121
PHE 142
0.0118
ILE 143
0.0191
TYR 144
0.0185
ALA 145
0.0160
GLY 146
0.0111
SER 147
0.0135
LEU 148
0.0116
SER 149
0.0166
ALA 150
0.0162
LEU 151
0.0141
LEU 152
0.0145
ASP 153
0.0077
PRO 154
0.0093
SER 155
0.0092
GLN 156
0.0081
GLY 157
0.0193
MET 158
0.0171
GLY 159
0.0143
PRO 160
0.0229
SER 161
0.0322
LEU 162
0.0288
ILE 163
0.0263
GLY 164
0.0286
LEU 165
0.0415
ALA 166
0.0371
MET 167
0.0194
GLY 168
0.0143
ASP 169
0.0230
ALA 170
0.0285
GLY 171
0.0242
GLY 172
0.0064
TYR 173
0.0044
LYS 174
0.0126
ALA 175
0.0172
ALA 176
0.0172
ASP 177
0.0089
MET 178
0.0137
TRP 179
0.0191
GLY 180
0.0195
PRO 181
0.0223
SER 182
0.0204
SER 183
0.0209
ASP 184
0.0222
PRO 185
0.0202
ALA 186
0.0199
TRP 187
0.0156
GLU 188
0.0106
ARG 189
0.0130
ASN 190
0.0125
ASP 191
0.0103
PRO 192
0.0144
THR 193
0.0160
GLN 194
0.0099
GLN 195
0.0167
ILE 196
0.0248
PRO 197
0.0237
LYS 198
0.0259
LEU 199
0.0300
VAL 200
0.0353
ALA 201
0.0324
ASN 202
0.0350
ASN 203
0.0407
THR 204
0.0322
ARG 205
0.0259
LEU 206
0.0240
TRP 207
0.0166
VAL 208
0.0173
TYR 209
0.0174
CYS 210
0.0169
GLY 211
0.0189
ASN 212
0.0174
GLY 213
0.0194
THR 214
0.0210
PRO 215
0.0277
ASN 216
0.0321
GLU 217
0.0425
LEU 218
0.0360
GLY 219
0.0269
GLY 220
0.0275
ALA 221
0.0373
ASN 222
0.0420
ILE 223
0.0431
PRO 224
0.0484
ALA 225
0.0356
GLU 226
0.0250
PHE 227
0.0246
LEU 228
0.0319
GLU 229
0.0237
ASN 230
0.0219
PHE 231
0.0266
VAL 232
0.0242
ARG 233
0.0199
SER 234
0.0198
SER 235
0.0164
ASN 236
0.0192
LEU 237
0.0222
LYS 238
0.0212
PHE 239
0.0226
GLN 240
0.0272
ASP 241
0.0346
ALA 242
0.0322
TYR 243
0.0346
ASN 244
0.0407
ALA 245
0.0441
ALA 246
0.0397
GLY 247
0.0469
GLY 248
0.0453
HIS 249
0.0455
ASN 250
0.0427
ALA 251
0.0302
VAL 252
0.0218
PHE 253
0.0204
ASN 254
0.0136
PHE 255
0.0161
PRO 256
0.0164
PRO 257
0.0196
ASN 258
0.0215
GLY 259
0.0221
THR 260
0.0243
HIS 261
0.0248
SER 262
0.0249
TRP 263
0.0185
GLU 264
0.0205
TYR 265
0.0215
TRP 266
0.0211
GLY 267
0.0169
ALA 268
0.0168
GLN 269
0.0111
LEU 270
0.0088
ASN 271
0.0102
ALA 272
0.0101
MET 273
0.0066
LYS 274
0.0084
GLY 275
0.0128
ASP 276
0.0126
LEU 277
0.0115
GLN 278
0.0125
SER 279
0.0146
SER 280
0.0150
LEU 281
0.0137
GLY 282
0.0138
ALA 283
0.0141
GLY 284
0.0201
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.