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 = 0.1577
ILE 22
0.1577
ALA 23
0.0657
PRO 24
0.0429
ASN 25
0.0408
ARG 26
0.0296
ALA 27
0.0319
GLU 28
0.0334
ASN 29
0.0286
ALA 30
0.0321
TYR 31
0.0243
ALA 32
0.0177
ASP 33
0.0216
TYR 34
0.0216
VAL 35
0.0107
LEU 36
0.0109
ASP 37
0.0152
ILE 38
0.0079
GLY 39
0.0045
LYS 40
0.0112
ARG 41
0.0092
ILE 42
0.0116
PRO 43
0.0151
LEU 44
0.0180
SER 45
0.0253
ALA 46
0.0291
ALA 47
0.0316
ASP 48
0.0243
LEU 49
0.0208
SER 50
0.0255
ASN 51
0.0253
VAL 52
0.0182
TYR 53
0.0176
GLU 54
0.0199
SER 55
0.0184
VAL 56
0.0132
ILE 57
0.0125
ARG 58
0.0135
ALA 59
0.0108
VAL 60
0.0050
HIS 61
0.0014
ASP 62
0.0051
SER 63
0.0052
ARG 64
0.0098
SER 65
0.0147
ARG 66
0.0104
LEU 67
0.0071
ILE 68
0.0093
ASP 69
0.0113
GLN 70
0.0115
HIS 71
0.0099
THR 72
0.0045
VAL 73
0.0043
ASP 74
0.0058
MET 75
0.0056
ILE 76
0.0045
GLY 77
0.0058
ASN 78
0.0061
THR 79
0.0078
VAL 80
0.0089
LEU 81
0.0119
ASP 82
0.0112
ALA 83
0.0093
LEU 84
0.0118
SER 85
0.0147
ARG 86
0.0131
SER 87
0.0103
GLN 88
0.0123
THR 89
0.0080
PHE 90
0.0065
ARG 91
0.0099
ASP 92
0.0076
ALA 93
0.0027
VAL 94
0.0086
SER 95
0.0097
TYR 96
0.0048
GLY 97
0.0116
ILE 98
0.0149
HIS 99
0.0131
ASN 100
0.0133
GLU 101
0.0196
LYS 102
0.0147
VAL 103
0.0162
HIS 104
0.0159
ILE 105
0.0136
GLY 106
0.0140
CYS 107
0.0146
ILE 108
0.0102
LYS 109
0.0059
TYR 110
0.0040
ARG 111
0.0053
ASN 112
0.0065
GLU 113
0.0113
TYR 114
0.0154
GLU 115
0.0216
LEU 116
0.0266
ASN 117
0.0290
GLU 118
0.0385
GLU 119
0.0378
SER 120
0.0290
SER 121
0.0283
VAL 122
0.0210
LYS 123
0.0245
ILE 124
0.0268
ASP 125
0.0357
ASP 126
0.0292
ILE 127
0.0211
GLN 128
0.0243
SER 129
0.0240
LEU 130
0.0149
THR 131
0.0104
CYS 132
0.0068
ASN 133
0.0047
GLU 134
0.0048
LEU 135
0.0059
TYR 136
0.0119
GLU 137
0.0141
TYR 138
0.0196
ASP 139
0.0264
VAL 140
0.0282
GLY 141
0.0330
GLN 142
0.0282
GLU 143
0.0197
PRO 144
0.0175
ILE 145
0.0173
PHE 146
0.0166
PRO 147
0.0120
ILE 148
0.0111
CYS 149
0.0096
GLU 150
0.0082
ALA 151
0.0082
GLY 152
0.0106
GLU 153
0.0118
ASN 154
0.0122
ASP 155
0.0154
ASN 156
0.0142
GLU 157
0.0164
GLU 158
0.0113
PRO 159
0.0114
TYR 160
0.0070
VAL 161
0.0067
SER 162
0.0060
PHE 163
0.0050
SER 164
0.0054
VAL 165
0.0019
ALA 166
0.0051
PRO 167
0.0087
ASP 168
0.0123
THR 169
0.0136
ASP 170
0.0170
SER 171
0.0149
TYR 172
0.0156
GLU 173
0.0136
MET 174
0.0096
PRO 175
0.0089
SER 176
0.0097
TRP 177
0.0080
GLN 178
0.0064
GLU 179
0.0050
GLY 180
0.0073
LEU 181
0.0074
ILE 182
0.0074
HIS 183
0.0065
GLU 184
0.0094
ILE 185
0.0100
ILE 186
0.0079
HIS 187
0.0112
HIS 188
0.0110
VAL 189
0.0112
THR 190
0.0089
GLY 191
0.0169
SER 192
0.0164
SER 193
0.0229
ASP 194
0.0225
PRO 195
0.0290
SER 196
0.0429
GLY 197
0.0466
ASP 198
0.0373
SER 199
0.0323
ASN 200
0.0255
ILE 201
0.0288
GLU 202
0.0272
LEU 203
0.0184
GLY 204
0.0206
PRO 205
0.0162
THR 206
0.0088
GLU 207
0.0072
ILE 208
0.0113
LEU 209
0.0062
ALA 210
0.0017
ARG 211
0.0047
ARG 212
0.0087
VAL 213
0.0068
ALA 214
0.0054
GLN 215
0.0095
GLU 216
0.0110
LEU 217
0.0107
GLY 218
0.0093
TRP 219
0.0061
SER 220
0.0036
VAL 221
0.0024
PRO 222
0.0052
ASP 223
0.0080
PHE 224
0.0081
LYS 225
0.0167
GLY 226
0.0179
TYR 227
0.0160
ALA 228
0.0212
GLU 229
0.0149
PRO 230
0.0133
GLU 231
0.0052
ARG 232
0.0067
GLU 233
0.0155
ALA 234
0.0181
HIS 235
0.0158
LEU 236
0.0167
ARG 237
0.0196
LEU 238
0.0199
ARG 239
0.0156
ASN 240
0.0124
LEU 241
0.0136
ASN 242
0.0138
ALA 243
0.0093
LEU 244
0.0048
ARG 245
0.0090
GLN 246
0.0110
ALA 247
0.0077
ALA 248
0.0090
MET 249
0.0153
ARG 250
0.0172
HIS 251
0.0184
GLU 252
0.0206
GLU 253
0.0277
ASN 254
0.0248
GLU 255
0.0193
ARG 256
0.0236
ALA 257
0.0247
PHE 258
0.0170
PHE 259
0.0162
GLU 260
0.0234
ARG 261
0.0198
LEU 262
0.0147
GLY 263
0.0206
THR 264
0.0223
ILE 265
0.0173
SER 266
0.0193
ASP 267
0.0249
ARG 268
0.0210
TYR 269
0.0222
GLU 270
0.0219
ALA 271
0.0214
SER 272
0.0241
PRO 273
0.0191
ASP 274
0.0231
PHE 275
0.0229
THR 276
0.0306
GLU 277
0.0282
TYR 278
0.0259
SER 279
0.0321
ALA 280
0.1054
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 8th, 2025.