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 = 0.0545
GLY 1
0.0486
HIS 2
0.0292
MET 3
0.0207
GLY 4
0.0174
SER 5
0.0145
SER 6
0.0131
VAL 7
0.0114
LEU 8
0.0117
GLU 9
0.0142
GLU 10
0.0153
LEU 11
0.0158
VAL 12
0.0178
GLN 13
0.0208
LEU 14
0.0214
VAL 15
0.0219
LYS 16
0.0251
ASP 17
0.0270
LYS 18
0.0274
ASN 19
0.0278
ILE 20
0.0241
ASP 21
0.0232
ILE 22
0.0194
SER 23
0.0193
ILE 24
0.0165
LYS 25
0.0219
TYR 26
0.0217
ASP 27
0.0285
PRO 28
0.0354
ARG 29
0.0375
LYS 30
0.0270
ASP 31
0.0253
SER 32
0.0300
GLU 33
0.0232
VAL 34
0.0206
PHE 35
0.0135
ALA 36
0.0145
ASN 37
0.0195
ARG 38
0.0178
VAL 39
0.0206
ILE 40
0.0177
THR 41
0.0214
ASP 42
0.0239
ASP 43
0.0211
ILE 44
0.0214
GLU 45
0.0185
LEU 46
0.0146
LEU 47
0.0155
LYS 48
0.0138
LYS 49
0.0101
ILE 50
0.0090
LEU 51
0.0103
ALA 52
0.0078
TYR 53
0.0060
PHE 54
0.0075
LEU 55
0.0102
PRO 56
0.0125
GLU 57
0.0322
ASP 58
0.0301
ALA 59
0.0221
ILE 60
0.0322
LEU 61
0.0345
LYS 62
0.0344
GLY 63
0.0335
GLY 64
0.0288
HIS 65
0.0227
TYR 66
0.0193
ASP 67
0.0208
ASN 68
0.0205
GLN 69
0.0148
LEU 70
0.0130
GLN 71
0.0157
ASN 72
0.0163
GLY 73
0.0144
ILE 74
0.0141
LYS 75
0.0147
ARG 76
0.0154
VAL 77
0.0165
LYS 78
0.0186
GLU 79
0.0223
PHE 80
0.0201
LEU 81
0.0223
GLU 82
0.0258
SER 83
0.0276
SER 84
0.0264
PRO 85
0.0301
ASN 86
0.0256
THR 87
0.0259
GLN 88
0.0243
TRP 89
0.0199
GLU 90
0.0180
LEU 91
0.0138
ARG 92
0.0139
ALA 93
0.0145
PHE 94
0.0138
MET 95
0.0100
ALA 96
0.0108
VAL 97
0.0113
MET 98
0.0102
HIS 99
0.0081
PHE 100
0.0079
SER 101
0.0108
LEU 102
0.0098
THR 103
0.0082
ALA 104
0.0087
ASP 105
0.0075
ARG 106
0.0075
ILE 107
0.0067
ASP 108
0.0077
ASP 109
0.0066
ASP 110
0.0073
ILE 111
0.0056
LEU 112
0.0041
LYS 113
0.0056
VAL 114
0.0049
ILE 115
0.0069
VAL 116
0.0076
ASP 117
0.0120
SER 118
0.0118
MET 119
0.0126
ASN 120
0.0152
HIS 121
0.0188
HIS 122
0.0155
GLY 123
0.0172
ASP 124
0.0161
ALA 125
0.0125
ARG 126
0.0136
SER 127
0.0139
LYS 128
0.0110
LEU 129
0.0076
ARG 130
0.0095
GLU 131
0.0037
GLU 132
0.0020
LEU 133
0.0043
ALA 134
0.0039
GLU 135
0.0088
LEU 136
0.0081
THR 137
0.0086
ALA 138
0.0123
GLU 139
0.0124
LEU 140
0.0130
LYS 141
0.0159
ILE 142
0.0129
TYR 143
0.0146
SER 144
0.0181
VAL 145
0.0178
ILE 146
0.0159
GLN 147
0.0231
ALA 148
0.0297
GLU 149
0.0257
ILE 150
0.0248
ASN 151
0.0370
LYS 152
0.0398
HIS 153
0.0373
LEU 154
0.0399
SER 155
0.0538
SER 156
0.0545
SER 157
0.0498
GLY 158
0.0413
THR 159
0.0302
ILE 160
0.0244
ASN 161
0.0216
ILE 162
0.0153
HIS 163
0.0150
ASP 164
0.0190
LYS 165
0.0236
SER 166
0.0204
ILE 167
0.0205
ASN 168
0.0159
LEU 169
0.0155
MET 170
0.0164
ASP 171
0.0254
LYS 172
0.0298
ASN 173
0.0335
LEU 174
0.0262
TYR 175
0.0269
GLY 176
0.0352
TYR 177
0.0383
THR 178
0.0447
ASP 179
0.0471
GLU 180
0.0406
GLU 181
0.0424
ILE 182
0.0421
PHE 183
0.0322
LYS 184
0.0291
ALA 185
0.0335
SER 186
0.0301
ALA 187
0.0207
GLU 188
0.0177
TYR 189
0.0191
LYS 190
0.0185
ILE 191
0.0136
LEU 192
0.0117
GLU 193
0.0117
LYS 194
0.0097
MET 195
0.0065
PRO 196
0.0039
GLN 197
0.0072
THR 198
0.0095
THR 199
0.0125
ILE 200
0.0079
GLN 201
0.0203
VAL 202
0.0269
ASP 203
0.0533
GLY 204
0.0540
SER 205
0.0341
GLU 206
0.0221
LYS 207
0.0041
LYS 208
0.0062
ILE 209
0.0100
VAL 210
0.0093
SER 211
0.0114
ILE 212
0.0112
LYS 213
0.0070
ASP 214
0.0053
PHE 215
0.0077
LEU 216
0.0092
GLY 217
0.0087
SER 218
0.0092
GLU 219
0.0118
ASN 220
0.0114
LYS 221
0.0111
ARG 222
0.0089
THR 223
0.0141
GLY 224
0.0137
ALA 225
0.0141
LEU 226
0.0140
GLY 227
0.0190
ASN 228
0.0181
LEU 229
0.0075
LYS 230
0.0082
ASN 231
0.0138
SER 232
0.0173
TYR 233
0.0170
SER 234
0.0241
TYR 235
0.0316
ASN 236
0.0289
LEU 237
0.0206
ASN 238
0.0314
ASP 239
0.0290
LEU 240
0.0210
VAL 241
0.0225
SER 242
0.0307
GLN 243
0.0286
LYS 244
0.0223
THR 245
0.0247
THR 246
0.0291
GLN 247
0.0246
LEU 248
0.0213
SER 249
0.0219
ASP 250
0.0227
ILE 251
0.0171
THR 252
0.0156
SER 253
0.0137
ARG 254
0.0124
PHE 255
0.0095
ASN 256
0.0095
SER 257
0.0071
ALA 258
0.0041
ILE 259
0.0052
GLU 260
0.0080
ALA 261
0.0070
LEU 262
0.0070
ASN 263
0.0102
ARG 264
0.0104
PHE 265
0.0096
ILE 266
0.0117
GLN 267
0.0123
LYS 268
0.0100
TYR 269
0.0113
ASP 270
0.0126
SER 271
0.0104
VAL 272
0.0084
MET 273
0.0108
GLN 274
0.0118
ARG 275
0.0076
LEU 276
0.0077
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.