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 = 0.1068
SER 1
0.0367
ARG 2
0.0647
PRO 3
0.1068
GLY 4
0.0915
LEU 5
0.0410
PRO 6
0.0296
VAL 7
0.0198
GLU 8
0.0175
TYR 9
0.0148
LEU 10
0.0126
GLN 11
0.0125
VAL 12
0.0114
PRO 13
0.0135
SER 14
0.0118
PRO 15
0.0122
SER 16
0.0100
MET 17
0.0079
GLY 18
0.0098
ARG 19
0.0104
ASP 20
0.0126
ILE 21
0.0114
LYS 22
0.0104
VAL 23
0.0099
GLN 24
0.0094
PHE 25
0.0091
GLN 26
0.0119
SER 27
0.0121
GLY 28
0.0161
GLY 29
0.0180
ASN 30
0.0174
ASN 31
0.0170
SER 32
0.0157
PRO 33
0.0131
ALA 34
0.0075
VAL 35
0.0050
TYR 36
0.0058
LEU 37
0.0056
LEU 38
0.0080
ASP 39
0.0095
GLY 40
0.0130
LEU 41
0.0172
ARG 42
0.0216
ALA 43
0.0115
GLN 44
0.0103
ASP 45
0.0114
ASP 46
0.0093
TYR 47
0.0095
ASN 48
0.0071
GLY 49
0.0093
TRP 50
0.0047
ASP 51
0.0108
ILE 52
0.0107
ASN 53
0.0070
THR 54
0.0046
PRO 55
0.0124
ALA 56
0.0071
PHE 57
0.0166
GLU 58
0.0279
TRP 59
0.0155
TYR 60
0.0165
TYR 61
0.0292
GLN 62
0.0353
SER 63
0.0241
GLY 64
0.0213
LEU 65
0.0131
SER 66
0.0083
ILE 67
0.0041
VAL 68
0.0025
MET 69
0.0049
PRO 70
0.0074
VAL 71
0.0062
GLY 72
0.0091
GLY 73
0.0087
GLN 74
0.0168
SER 75
0.0142
SER 76
0.0076
PHE 77
0.0076
TYR 78
0.0067
SER 79
0.0032
ASP 80
0.0017
TRP 81
0.0119
TYR 82
0.0191
SER 83
0.0247
PRO 84
0.0277
ALA 85
0.0233
CYS 86
0.0347
GLY 87
0.0390
LYS 88
0.0515
ALA 89
0.0515
GLY 90
0.0498
CYS 91
0.0381
GLN 92
0.0240
THR 93
0.0133
TYR 94
0.0079
LYS 95
0.0036
TRP 96
0.0051
GLU 97
0.0063
THR 98
0.0063
PHE 99
0.0096
LEU 100
0.0082
THR 101
0.0087
SER 102
0.0100
GLU 103
0.0100
LEU 104
0.0086
PRO 105
0.0096
GLN 106
0.0125
TRP 107
0.0103
LEU 108
0.0055
SER 109
0.0088
ALA 110
0.0089
ASN 111
0.0048
ARG 112
0.0026
ALA 113
0.0082
VAL 114
0.0086
LYS 115
0.0134
PRO 116
0.0144
THR 117
0.0164
GLY 118
0.0159
SER 119
0.0117
ALA 120
0.0097
ALA 121
0.0097
ILE 122
0.0083
GLY 123
0.0108
LEU 124
0.0108
SER 125
0.0121
MET 126
0.0103
ALA 127
0.0099
GLY 128
0.0099
SER 129
0.0081
SER 130
0.0086
ALA 131
0.0091
MET 132
0.0078
ILE 133
0.0074
LEU 134
0.0085
ALA 135
0.0097
ALA 136
0.0079
TYR 137
0.0096
HIS 138
0.0116
PRO 139
0.0123
GLN 140
0.0172
GLN 141
0.0132
PHE 142
0.0115
ILE 143
0.0139
TYR 144
0.0117
ALA 145
0.0095
GLY 146
0.0082
SER 147
0.0086
LEU 148
0.0085
SER 149
0.0069
ALA 150
0.0058
LEU 151
0.0098
LEU 152
0.0093
ASP 153
0.0111
PRO 154
0.0146
SER 155
0.0158
GLN 156
0.0180
GLY 157
0.0199
MET 158
0.0167
GLY 159
0.0156
PRO 160
0.0126
SER 161
0.0132
LEU 162
0.0145
ILE 163
0.0104
GLY 164
0.0056
LEU 165
0.0155
ALA 166
0.0234
MET 167
0.0204
GLY 168
0.0269
ASP 169
0.0380
ALA 170
0.0338
GLY 171
0.0364
GLY 172
0.0338
TYR 173
0.0223
LYS 174
0.0161
ALA 175
0.0043
ALA 176
0.0094
ASP 177
0.0162
MET 178
0.0085
TRP 179
0.0096
GLY 180
0.0130
PRO 181
0.0143
SER 182
0.0165
SER 183
0.0240
ASP 184
0.0221
PRO 185
0.0236
ALA 186
0.0170
TRP 187
0.0139
GLU 188
0.0176
ARG 189
0.0121
ASN 190
0.0103
ASP 191
0.0114
PRO 192
0.0091
THR 193
0.0126
GLN 194
0.0123
GLN 195
0.0082
ILE 196
0.0081
PRO 197
0.0066
LYS 198
0.0050
LEU 199
0.0065
VAL 200
0.0107
ALA 201
0.0089
ASN 202
0.0114
ASN 203
0.0148
THR 204
0.0113
ARG 205
0.0104
LEU 206
0.0080
TRP 207
0.0079
VAL 208
0.0060
TYR 209
0.0088
CYS 210
0.0054
GLY 211
0.0059
ASN 212
0.0149
GLY 213
0.0180
THR 214
0.0126
PRO 215
0.0205
ASN 216
0.0279
GLU 217
0.0587
LEU 218
0.0474
GLY 219
0.0438
GLY 220
0.0402
ALA 221
0.0420
ASN 222
0.0566
ILE 223
0.0684
PRO 224
0.0647
ALA 225
0.0390
GLU 226
0.0329
PHE 227
0.0441
LEU 228
0.0325
GLU 229
0.0191
ASN 230
0.0281
PHE 231
0.0284
VAL 232
0.0171
ARG 233
0.0186
SER 234
0.0263
SER 235
0.0178
ASN 236
0.0142
LEU 237
0.0222
LYS 238
0.0237
PHE 239
0.0165
GLN 240
0.0193
ASP 241
0.0271
ALA 242
0.0226
TYR 243
0.0173
ASN 244
0.0245
ALA 245
0.0295
ALA 246
0.0213
GLY 247
0.0241
GLY 248
0.0197
HIS 249
0.0218
ASN 250
0.0177
ALA 251
0.0126
VAL 252
0.0116
PHE 253
0.0140
ASN 254
0.0120
PHE 255
0.0157
PRO 256
0.0171
PRO 257
0.0240
ASN 258
0.0104
GLY 259
0.0102
THR 260
0.0155
HIS 261
0.0180
SER 262
0.0244
TRP 263
0.0160
GLU 264
0.0242
TYR 265
0.0183
TRP 266
0.0157
GLY 267
0.0114
ALA 268
0.0125
GLN 269
0.0090
LEU 270
0.0061
ASN 271
0.0036
ALA 272
0.0051
MET 273
0.0050
LYS 274
0.0065
GLY 275
0.0078
ASP 276
0.0074
LEU 277
0.0096
GLN 278
0.0143
SER 279
0.0149
SER 280
0.0135
LEU 281
0.0154
GLY 282
0.0214
ALA 283
0.0210
GLY 284
0.0289
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.