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 = 0.0688
SER 1
0.0306
ARG 2
0.0451
PRO 3
0.0622
GLY 4
0.0547
LEU 5
0.0321
PRO 6
0.0339
VAL 7
0.0196
GLU 8
0.0207
TYR 9
0.0174
LEU 10
0.0173
GLN 11
0.0131
VAL 12
0.0116
PRO 13
0.0106
SER 14
0.0081
PRO 15
0.0108
SER 16
0.0112
MET 17
0.0101
GLY 18
0.0098
ARG 19
0.0087
ASP 20
0.0108
ILE 21
0.0038
LYS 22
0.0074
VAL 23
0.0078
GLN 24
0.0082
PHE 25
0.0125
GLN 26
0.0125
SER 27
0.0188
GLY 28
0.0210
GLY 29
0.0276
ASN 30
0.0371
ASN 31
0.0342
SER 32
0.0271
PRO 33
0.0226
ALA 34
0.0169
VAL 35
0.0123
TYR 36
0.0118
LEU 37
0.0109
LEU 38
0.0125
ASP 39
0.0147
GLY 40
0.0165
LEU 41
0.0174
ARG 42
0.0208
ALA 43
0.0136
GLN 44
0.0121
ASP 45
0.0108
ASP 46
0.0150
TYR 47
0.0124
ASN 48
0.0094
GLY 49
0.0136
TRP 50
0.0126
ASP 51
0.0132
ILE 52
0.0161
ASN 53
0.0157
THR 54
0.0168
PRO 55
0.0207
ALA 56
0.0151
PHE 57
0.0117
GLU 58
0.0155
TRP 59
0.0132
TYR 60
0.0123
TYR 61
0.0122
GLN 62
0.0226
SER 63
0.0213
GLY 64
0.0249
LEU 65
0.0189
SER 66
0.0168
ILE 67
0.0097
VAL 68
0.0093
MET 69
0.0060
PRO 70
0.0050
VAL 71
0.0027
GLY 72
0.0072
GLY 73
0.0141
GLN 74
0.0186
SER 75
0.0149
SER 76
0.0135
PHE 77
0.0129
TYR 78
0.0133
SER 79
0.0135
ASP 80
0.0127
TRP 81
0.0203
TYR 82
0.0244
SER 83
0.0298
PRO 84
0.0287
ALA 85
0.0260
CYS 86
0.0389
GLY 87
0.0446
LYS 88
0.0688
ALA 89
0.0645
GLY 90
0.0601
CYS 91
0.0393
GLN 92
0.0289
THR 93
0.0171
TYR 94
0.0149
LYS 95
0.0117
TRP 96
0.0111
GLU 97
0.0122
THR 98
0.0102
PHE 99
0.0088
LEU 100
0.0107
THR 101
0.0118
SER 102
0.0088
GLU 103
0.0094
LEU 104
0.0083
PRO 105
0.0144
GLN 106
0.0206
TRP 107
0.0214
LEU 108
0.0187
SER 109
0.0262
ALA 110
0.0308
ASN 111
0.0298
ARG 112
0.0259
ALA 113
0.0300
VAL 114
0.0240
LYS 115
0.0243
PRO 116
0.0209
THR 117
0.0178
GLY 118
0.0174
SER 119
0.0140
ALA 120
0.0129
ALA 121
0.0110
ILE 122
0.0114
GLY 123
0.0110
LEU 124
0.0117
SER 125
0.0110
MET 126
0.0120
ALA 127
0.0125
GLY 128
0.0105
SER 129
0.0089
SER 130
0.0114
ALA 131
0.0121
MET 132
0.0117
ILE 133
0.0111
LEU 134
0.0128
ALA 135
0.0141
ALA 136
0.0172
TYR 137
0.0157
HIS 138
0.0152
PRO 139
0.0163
GLN 140
0.0145
GLN 141
0.0123
PHE 142
0.0113
ILE 143
0.0118
TYR 144
0.0109
ALA 145
0.0088
GLY 146
0.0081
SER 147
0.0079
LEU 148
0.0063
SER 149
0.0067
ALA 150
0.0078
LEU 151
0.0064
LEU 152
0.0086
ASP 153
0.0058
PRO 154
0.0036
SER 155
0.0103
GLN 156
0.0147
GLY 157
0.0256
MET 158
0.0197
GLY 159
0.0161
PRO 160
0.0184
SER 161
0.0179
LEU 162
0.0140
ILE 163
0.0138
GLY 164
0.0172
LEU 165
0.0164
ALA 166
0.0109
MET 167
0.0137
GLY 168
0.0192
ASP 169
0.0173
ALA 170
0.0220
GLY 171
0.0312
GLY 172
0.0306
TYR 173
0.0236
LYS 174
0.0242
ALA 175
0.0202
ALA 176
0.0260
ASP 177
0.0262
MET 178
0.0197
TRP 179
0.0224
GLY 180
0.0293
PRO 181
0.0354
SER 182
0.0317
SER 183
0.0373
ASP 184
0.0337
PRO 185
0.0248
ALA 186
0.0202
TRP 187
0.0129
GLU 188
0.0068
ARG 189
0.0089
ASN 190
0.0074
ASP 191
0.0047
PRO 192
0.0108
THR 193
0.0158
GLN 194
0.0128
GLN 195
0.0188
ILE 196
0.0235
PRO 197
0.0298
LYS 198
0.0286
LEU 199
0.0243
VAL 200
0.0314
ALA 201
0.0332
ASN 202
0.0279
ASN 203
0.0271
THR 204
0.0167
ARG 205
0.0097
LEU 206
0.0072
TRP 207
0.0047
VAL 208
0.0059
TYR 209
0.0063
CYS 210
0.0083
GLY 211
0.0126
ASN 212
0.0201
GLY 213
0.0167
THR 214
0.0184
PRO 215
0.0156
ASN 216
0.0316
GLU 217
0.0514
LEU 218
0.0392
GLY 219
0.0301
GLY 220
0.0204
ALA 221
0.0136
ASN 222
0.0284
ILE 223
0.0498
PRO 224
0.0507
ALA 225
0.0239
GLU 226
0.0192
PHE 227
0.0293
LEU 228
0.0228
GLU 229
0.0136
ASN 230
0.0185
PHE 231
0.0126
VAL 232
0.0100
ARG 233
0.0156
SER 234
0.0195
SER 235
0.0117
ASN 236
0.0126
LEU 237
0.0193
LYS 238
0.0216
PHE 239
0.0194
GLN 240
0.0211
ASP 241
0.0302
ALA 242
0.0309
TYR 243
0.0282
ASN 244
0.0337
ALA 245
0.0420
ALA 246
0.0415
GLY 247
0.0435
GLY 248
0.0339
HIS 249
0.0311
ASN 250
0.0208
ALA 251
0.0122
VAL 252
0.0094
PHE 253
0.0113
ASN 254
0.0116
PHE 255
0.0165
PRO 256
0.0205
PRO 257
0.0375
ASN 258
0.0266
GLY 259
0.0143
THR 260
0.0071
HIS 261
0.0106
SER 262
0.0123
TRP 263
0.0119
GLU 264
0.0117
TYR 265
0.0069
TRP 266
0.0064
GLY 267
0.0112
ALA 268
0.0055
GLN 269
0.0040
LEU 270
0.0094
ASN 271
0.0124
ALA 272
0.0152
MET 273
0.0139
LYS 274
0.0163
GLY 275
0.0235
ASP 276
0.0184
LEU 277
0.0182
GLN 278
0.0245
SER 279
0.0260
SER 280
0.0197
LEU 281
0.0219
GLY 282
0.0289
ALA 283
0.0309
GLY 284
0.0492
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.