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 = 0.1221
GLY 1
0.0061
HIS 2
0.0060
MET 3
0.0056
GLY 4
0.0069
SER 5
0.0078
SER 6
0.0089
VAL 7
0.0092
LEU 8
0.0107
GLU 9
0.0105
GLU 10
0.0099
LEU 11
0.0110
VAL 12
0.0122
GLN 13
0.0113
LEU 14
0.0115
VAL 15
0.0132
LYS 16
0.0137
ASP 17
0.0129
LYS 18
0.0137
ASN 19
0.0150
ILE 20
0.0146
ASP 21
0.0151
ASP 21
0.0150
ILE 22
0.0145
SER 23
0.0156
SER 23
0.0156
ILE 24
0.0160
LYS 25
0.0173
TYR 26
0.0188
ASP 27
0.0170
PRO 28
0.0190
ARG 29
0.0162
LYS 30
0.0155
ASP 31
0.0177
SER 32
0.0205
GLU 33
0.0238
VAL 34
0.0233
PHE 35
0.0216
ALA 36
0.0216
ASN 37
0.0191
ARG 38
0.0177
VAL 39
0.0166
ILE 40
0.0150
THR 41
0.0146
ASP 42
0.0158
ASP 43
0.0154
ILE 44
0.0141
GLU 45
0.0137
LEU 46
0.0140
LEU 47
0.0130
LYS 48
0.0117
LYS 49
0.0113
ILE 50
0.0115
LEU 51
0.0101
ALA 52
0.0092
TYR 53
0.0093
PHE 54
0.0087
LEU 55
0.0084
PRO 56
0.0076
GLU 57
0.0085
ASP 58
0.0074
ALA 59
0.0077
ILE 60
0.0091
LEU 61
0.0094
LYS 62
0.0081
GLY 63
0.0074
GLY 64
0.0060
HIS 65
0.0053
TYR 66
0.0061
ASP 67
0.0065
ASN 68
0.0071
GLN 69
0.0078
LEU 70
0.0077
GLN 71
0.0076
ASN 72
0.0083
GLY 73
0.0088
ILE 74
0.0087
ILE 74
0.0087
LYS 75
0.0086
LYS 75
0.0086
ARG 76
0.0090
VAL 77
0.0098
LYS 78
0.0100
GLU 79
0.0102
PHE 80
0.0102
LEU 81
0.0120
GLU 82
0.0121
SER 83
0.0127
SER 84
0.0139
PRO 85
0.0147
ASN 86
0.0161
THR 87
0.0161
GLN 88
0.0162
TRP 89
0.0143
GLU 90
0.0142
LEU 91
0.0127
ARG 92
0.0125
ALA 93
0.0121
PHE 94
0.0114
MET 95
0.0106
ALA 96
0.0110
VAL 97
0.0102
MET 98
0.0095
MET 98
0.0095
HIS 99
0.0094
PHE 100
0.0095
SER 101
0.0090
LEU 102
0.0084
THR 103
0.0089
ALA 104
0.0092
ASP 105
0.0101
ARG 106
0.0096
ILE 107
0.0084
ASP 108
0.0071
ASP 109
0.0073
ASP 110
0.0066
ILE 111
0.0075
LEU 112
0.0073
LYS 113
0.0088
VAL 114
0.0084
ILE 115
0.0103
VAL 116
0.0101
ASP 117
0.0114
SER 118
0.0116
MET 119
0.0129
ASN 120
0.0135
HIS 121
0.0154
HIS 122
0.0159
GLY 123
0.0134
ASP 124
0.0110
ALA 125
0.0091
ARG 126
0.0099
SER 127
0.0086
LYS 128
0.0050
LEU 129
0.0049
ARG 130
0.0058
GLU 131
0.0019
GLU 132
0.0046
LEU 133
0.0059
ALA 134
0.0072
GLU 135
0.0115
LEU 136
0.0126
THR 137
0.0124
ALA 138
0.0145
GLU 139
0.0160
LEU 140
0.0174
LYS 141
0.0193
ILE 142
0.0164
TYR 143
0.0196
SER 144
0.0239
VAL 145
0.0225
ILE 146
0.0201
GLN 147
0.0279
ALA 148
0.0353
GLU 149
0.0307
ILE 150
0.0294
ASN 151
0.0411
LYS 152
0.0451
HIS 153
0.0417
LEU 154
0.0437
SER 155
0.0564
SER 156
0.0575
SER 156
0.0575
SER 157
0.0507
GLY 158
0.0459
THR 159
0.0357
ILE 160
0.0288
ASN 161
0.0250
ILE 162
0.0185
HIS 163
0.0176
ASP 164
0.0198
LYS 165
0.0243
SER 166
0.0212
ILE 167
0.0218
ASN 168
0.0170
LEU 169
0.0167
MET 170
0.0160
ASP 171
0.0239
LYS 172
0.0261
ASN 173
0.0302
LEU 174
0.0255
TYR 175
0.0256
GLY 176
0.0319
TYR 177
0.0332
THR 178
0.0383
ASP 179
0.0389
GLU 180
0.0335
GLU 181
0.0340
ILE 182
0.0337
PHE 183
0.0268
LYS 184
0.0234
ALA 185
0.0252
SER 186
0.0241
ALA 187
0.0191
GLU 188
0.0172
TYR 189
0.0169
LYS 190
0.0152
ILE 191
0.0135
LEU 192
0.0133
GLU 193
0.0128
LYS 194
0.0128
MET 195
0.0119
PRO 196
0.0122
GLN 197
0.0124
THR 198
0.0115
THR 199
0.0141
ILE 200
0.0125
GLN 201
0.0435
VAL 202
0.0603
ASP 203
0.1221
GLY 204
0.1095
SER 205
0.0600
GLU 206
0.0267
LYS 207
0.0099
LYS 208
0.0090
ILE 209
0.0120
VAL 210
0.0126
SER 211
0.0141
ILE 212
0.0147
LYS 213
0.0118
ASP 214
0.0101
PHE 215
0.0122
LEU 216
0.0142
GLY 217
0.0157
SER 218
0.0160
GLU 219
0.0194
ASN 220
0.0170
LYS 221
0.0164
ARG 222
0.0163
THR 223
0.0217
GLY 224
0.0219
ALA 225
0.0209
LEU 226
0.0201
GLY 227
0.0217
ASN 228
0.0176
LEU 229
0.0107
LYS 230
0.0126
ASN 231
0.0177
SER 232
0.0219
TYR 233
0.0225
SER 234
0.0317
TYR 235
0.0380
ASN 236
0.0455
LEU 237
0.0175
ASN 238
0.0241
ASP 239
0.0294
LEU 240
0.0266
VAL 241
0.0228
SER 242
0.0285
GLN 243
0.0318
LYS 244
0.0267
THR 245
0.0244
THR 246
0.0268
GLN 247
0.0254
LEU 248
0.0201
SER 249
0.0157
ASP 250
0.0133
ILE 251
0.0104
THR 252
0.0090
SER 253
0.0092
ARG 254
0.0073
PHE 255
0.0053
ASN 256
0.0087
SER 257
0.0099
SER 257
0.0099
ALA 258
0.0086
ILE 259
0.0097
GLU 260
0.0116
ALA 261
0.0109
LEU 262
0.0109
ASN 263
0.0124
ARG 264
0.0119
PHE 265
0.0112
ILE 266
0.0124
GLN 267
0.0125
LYS 268
0.0111
TYR 269
0.0121
ASP 270
0.0133
SER 271
0.0121
VAL 272
0.0118
MET 273
0.0137
GLN 274
0.0139
ARG 275
0.0127
LEU 276
0.0138
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.