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 = 0.0643
GLY 1
0.0393
HIS 2
0.0331
MET 3
0.0295
GLY 4
0.0251
SER 5
0.0268
SER 6
0.0271
VAL 7
0.0210
LEU 8
0.0188
GLU 9
0.0227
GLU 10
0.0198
LEU 11
0.0143
VAL 12
0.0172
GLN 13
0.0198
LEU 14
0.0141
VAL 15
0.0133
LYS 16
0.0191
ASP 17
0.0182
LYS 18
0.0137
ASN 19
0.0180
ILE 20
0.0143
ASP 21
0.0183
ILE 22
0.0160
SER 23
0.0201
ILE 24
0.0203
LYS 25
0.0257
TYR 26
0.0274
ASP 27
0.0282
PRO 28
0.0321
ARG 29
0.0313
LYS 30
0.0243
ASP 31
0.0238
SER 32
0.0250
GLU 33
0.0254
VAL 34
0.0294
PHE 35
0.0274
ALA 36
0.0308
ASN 37
0.0292
ARG 38
0.0261
VAL 39
0.0245
ILE 40
0.0197
THR 41
0.0203
ASP 42
0.0268
ASP 43
0.0254
ILE 44
0.0242
GLU 45
0.0238
LEU 46
0.0192
LEU 47
0.0162
LYS 48
0.0174
LYS 49
0.0145
ILE 50
0.0091
LEU 51
0.0094
ALA 52
0.0129
TYR 53
0.0076
PHE 54
0.0080
LEU 55
0.0142
PRO 56
0.0191
GLU 57
0.0226
ASP 58
0.0281
ALA 59
0.0273
ILE 60
0.0332
LEU 61
0.0357
LYS 62
0.0354
GLY 63
0.0362
GLY 64
0.0354
HIS 65
0.0315
TYR 66
0.0273
ASP 67
0.0274
ASN 68
0.0270
GLN 69
0.0225
LEU 70
0.0192
GLN 71
0.0206
ASN 72
0.0194
GLY 73
0.0152
ILE 74
0.0133
LYS 75
0.0134
ARG 76
0.0109
VAL 77
0.0070
LYS 78
0.0077
GLU 79
0.0080
PHE 80
0.0056
LEU 81
0.0005
GLU 82
0.0020
SER 83
0.0039
SER 84
0.0062
PRO 85
0.0097
ASN 86
0.0122
THR 87
0.0140
GLN 88
0.0174
TRP 89
0.0142
GLU 90
0.0161
LEU 91
0.0118
ARG 92
0.0116
ALA 93
0.0114
PHE 94
0.0064
MET 95
0.0044
ALA 96
0.0088
VAL 97
0.0070
MET 98
0.0042
HIS 99
0.0084
PHE 100
0.0122
SER 101
0.0106
LEU 102
0.0112
THR 103
0.0134
ALA 104
0.0169
ASP 105
0.0184
ARG 106
0.0196
ILE 107
0.0201
ASP 108
0.0218
ASP 109
0.0207
ASP 110
0.0227
ILE 111
0.0218
LEU 112
0.0187
LYS 113
0.0191
VAL 114
0.0210
ILE 115
0.0188
VAL 116
0.0150
ASP 117
0.0174
SER 118
0.0199
MET 119
0.0160
ASN 120
0.0153
HIS 121
0.0207
HIS 122
0.0210
GLY 123
0.0223
ASP 124
0.0188
ALA 125
0.0149
ARG 126
0.0166
SER 127
0.0198
LYS 128
0.0206
LEU 129
0.0182
ARG 130
0.0203
GLU 131
0.0211
GLU 132
0.0215
LEU 133
0.0220
ALA 134
0.0215
GLU 135
0.0216
LEU 136
0.0216
THR 137
0.0205
ALA 138
0.0174
GLU 139
0.0167
LEU 140
0.0170
LYS 141
0.0126
ILE 142
0.0089
TYR 143
0.0102
SER 144
0.0099
VAL 145
0.0037
ILE 146
0.0051
GLN 147
0.0099
ALA 148
0.0093
GLU 149
0.0106
ILE 150
0.0147
ASN 151
0.0185
LYS 152
0.0186
HIS 153
0.0231
LEU 154
0.0262
SER 155
0.0291
SER 156
0.0321
SER 157
0.0357
GLY 158
0.0319
THR 159
0.0288
ILE 160
0.0219
ASN 161
0.0204
ILE 162
0.0135
HIS 163
0.0146
ASP 164
0.0215
LYS 165
0.0233
SER 166
0.0162
ILE 167
0.0125
ASN 168
0.0126
LEU 169
0.0070
MET 170
0.0125
ASP 171
0.0121
LYS 172
0.0128
ASN 173
0.0092
LEU 174
0.0043
TYR 175
0.0079
GLY 176
0.0088
TYR 177
0.0142
THR 178
0.0171
ASP 179
0.0228
GLU 180
0.0238
GLU 181
0.0280
ILE 182
0.0250
PHE 183
0.0199
LYS 184
0.0232
ALA 185
0.0262
SER 186
0.0216
ALA 187
0.0196
GLU 188
0.0146
TYR 189
0.0165
LYS 190
0.0198
ILE 191
0.0169
LEU 192
0.0129
GLU 193
0.0188
LYS 194
0.0188
MET 195
0.0143
PRO 196
0.0141
GLN 197
0.0175
THR 198
0.0181
THR 199
0.0268
ILE 200
0.0311
GLN 201
0.0441
VAL 202
0.0487
ASP 203
0.0640
GLY 204
0.0643
SER 205
0.0573
GLU 206
0.0463
LYS 207
0.0367
LYS 208
0.0286
ILE 209
0.0189
VAL 210
0.0120
SER 211
0.0090
ILE 212
0.0041
LYS 213
0.0043
ASP 214
0.0051
PHE 215
0.0053
LEU 216
0.0060
GLY 217
0.0052
SER 218
0.0095
GLU 219
0.0146
ASN 220
0.0173
LYS 221
0.0169
ARG 222
0.0201
THR 223
0.0193
GLY 224
0.0174
ALA 225
0.0125
LEU 226
0.0117
GLY 227
0.0115
ASN 228
0.0127
LEU 229
0.0109
LYS 230
0.0155
ASN 231
0.0169
SER 232
0.0212
TYR 233
0.0234
SER 234
0.0300
TYR 235
0.0327
ASN 236
0.0379
LEU 237
0.0339
ASN 238
0.0341
ASP 239
0.0330
LEU 240
0.0262
VAL 241
0.0231
SER 242
0.0267
GLN 243
0.0250
LYS 244
0.0179
THR 245
0.0175
THR 246
0.0223
GLN 247
0.0193
LEU 248
0.0148
SER 249
0.0167
ASP 250
0.0204
ILE 251
0.0186
THR 252
0.0175
SER 253
0.0210
ARG 254
0.0223
PHE 255
0.0212
ASN 256
0.0217
SER 257
0.0216
ALA 258
0.0213
ILE 259
0.0213
GLU 260
0.0208
ALA 261
0.0185
LEU 262
0.0186
ASN 263
0.0184
ARG 264
0.0157
PHE 265
0.0128
ILE 266
0.0145
GLN 267
0.0125
LYS 268
0.0074
TYR 269
0.0083
ASP 270
0.0101
SER 271
0.0043
VAL 272
0.0048
MET 273
0.0105
GLN 274
0.0109
ARG 275
0.0109
LEU 276
0.0150
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.