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 = 0.0867
SER 1
0.0384
ARG 2
0.0617
PRO 3
0.0866
GLY 4
0.0821
LEU 5
0.0458
PRO 6
0.0374
VAL 7
0.0224
GLU 8
0.0168
TYR 9
0.0145
LEU 10
0.0099
GLN 11
0.0124
VAL 12
0.0111
PRO 13
0.0154
SER 14
0.0145
PRO 15
0.0163
SER 16
0.0135
MET 17
0.0123
GLY 18
0.0150
ARG 19
0.0151
ASP 20
0.0156
ILE 21
0.0131
LYS 22
0.0117
VAL 23
0.0088
GLN 24
0.0092
PHE 25
0.0092
GLN 26
0.0156
SER 27
0.0197
GLY 28
0.0231
GLY 29
0.0284
ASN 30
0.0300
ASN 31
0.0272
SER 32
0.0224
PRO 33
0.0164
ALA 34
0.0094
VAL 35
0.0055
TYR 36
0.0068
LEU 37
0.0077
LEU 38
0.0112
ASP 39
0.0132
GLY 40
0.0152
LEU 41
0.0170
ARG 42
0.0212
ALA 43
0.0112
GLN 44
0.0106
ASP 45
0.0116
ASP 46
0.0112
TYR 47
0.0125
ASN 48
0.0097
GLY 49
0.0135
TRP 50
0.0081
ASP 51
0.0140
ILE 52
0.0164
ASN 53
0.0131
THR 54
0.0095
PRO 55
0.0165
ALA 56
0.0097
PHE 57
0.0179
GLU 58
0.0273
TRP 59
0.0163
TYR 60
0.0166
TYR 61
0.0316
GLN 62
0.0396
SER 63
0.0270
GLY 64
0.0260
LEU 65
0.0168
SER 66
0.0130
ILE 67
0.0064
VAL 68
0.0016
MET 69
0.0056
PRO 70
0.0089
VAL 71
0.0081
GLY 72
0.0111
GLY 73
0.0096
GLN 74
0.0154
SER 75
0.0136
SER 76
0.0080
PHE 77
0.0087
TYR 78
0.0093
SER 79
0.0066
ASP 80
0.0049
TRP 81
0.0109
TYR 82
0.0188
SER 83
0.0240
PRO 84
0.0239
ALA 85
0.0211
CYS 86
0.0325
GLY 87
0.0375
LYS 88
0.0478
ALA 89
0.0429
GLY 90
0.0414
CYS 91
0.0305
GLN 92
0.0176
THR 93
0.0092
TYR 94
0.0060
LYS 95
0.0076
TRP 96
0.0089
GLU 97
0.0086
THR 98
0.0093
PHE 99
0.0117
LEU 100
0.0104
THR 101
0.0098
SER 102
0.0114
GLU 103
0.0111
LEU 104
0.0087
PRO 105
0.0100
GLN 106
0.0129
TRP 107
0.0093
LEU 108
0.0068
SER 109
0.0137
ALA 110
0.0125
ASN 111
0.0075
ARG 112
0.0115
ALA 113
0.0184
VAL 114
0.0158
LYS 115
0.0184
PRO 116
0.0177
THR 117
0.0169
GLY 118
0.0156
SER 119
0.0118
ALA 120
0.0099
ALA 121
0.0119
ILE 122
0.0110
GLY 123
0.0151
LEU 124
0.0147
SER 125
0.0160
MET 126
0.0130
ALA 127
0.0134
GLY 128
0.0134
SER 129
0.0108
SER 130
0.0111
ALA 131
0.0119
MET 132
0.0106
ILE 133
0.0091
LEU 134
0.0097
ALA 135
0.0105
ALA 136
0.0086
TYR 137
0.0082
HIS 138
0.0102
PRO 139
0.0107
GLN 140
0.0137
GLN 141
0.0129
PHE 142
0.0113
ILE 143
0.0138
TYR 144
0.0124
ALA 145
0.0123
GLY 146
0.0120
SER 147
0.0131
LEU 148
0.0128
SER 149
0.0114
ALA 150
0.0100
LEU 151
0.0065
LEU 152
0.0078
ASP 153
0.0077
PRO 154
0.0071
SER 155
0.0075
GLN 156
0.0079
GLY 157
0.0059
MET 158
0.0032
GLY 159
0.0036
PRO 160
0.0031
SER 161
0.0033
LEU 162
0.0057
ILE 163
0.0087
GLY 164
0.0137
LEU 165
0.0218
ALA 166
0.0222
MET 167
0.0214
GLY 168
0.0294
ASP 169
0.0371
ALA 170
0.0323
GLY 171
0.0330
GLY 172
0.0341
TYR 173
0.0246
LYS 174
0.0225
ALA 175
0.0134
ALA 176
0.0186
ASP 177
0.0206
MET 178
0.0114
TRP 179
0.0106
GLY 180
0.0177
PRO 181
0.0167
SER 182
0.0100
SER 183
0.0148
ASP 184
0.0169
PRO 185
0.0167
ALA 186
0.0121
TRP 187
0.0081
GLU 188
0.0120
ARG 189
0.0101
ASN 190
0.0083
ASP 191
0.0092
PRO 192
0.0101
THR 193
0.0119
GLN 194
0.0120
GLN 195
0.0104
ILE 196
0.0114
PRO 197
0.0117
LYS 198
0.0083
LEU 199
0.0090
VAL 200
0.0130
ALA 201
0.0104
ASN 202
0.0101
ASN 203
0.0138
THR 204
0.0112
ARG 205
0.0116
LEU 206
0.0107
TRP 207
0.0114
VAL 208
0.0100
TYR 209
0.0110
CYS 210
0.0065
GLY 211
0.0062
ASN 212
0.0161
GLY 213
0.0232
THR 214
0.0219
PRO 215
0.0228
ASN 216
0.0181
GLU 217
0.0378
LEU 218
0.0378
GLY 219
0.0376
GLY 220
0.0388
ALA 221
0.0504
ASN 222
0.0724
ILE 223
0.0867
PRO 224
0.0772
ALA 225
0.0450
GLU 226
0.0390
PHE 227
0.0462
LEU 228
0.0304
GLU 229
0.0183
ASN 230
0.0242
PHE 231
0.0217
VAL 232
0.0106
ARG 233
0.0128
SER 234
0.0176
SER 235
0.0109
ASN 236
0.0090
LEU 237
0.0146
LYS 238
0.0163
PHE 239
0.0129
GLN 240
0.0154
ASP 241
0.0212
ALA 242
0.0196
TYR 243
0.0165
ASN 244
0.0224
ALA 245
0.0275
ALA 246
0.0224
GLY 247
0.0239
GLY 248
0.0196
HIS 249
0.0204
ASN 250
0.0168
ALA 251
0.0137
VAL 252
0.0133
PHE 253
0.0133
ASN 254
0.0122
PHE 255
0.0121
PRO 256
0.0130
PRO 257
0.0195
ASN 258
0.0078
GLY 259
0.0100
THR 260
0.0182
HIS 261
0.0205
SER 262
0.0268
TRP 263
0.0156
GLU 264
0.0230
TYR 265
0.0187
TRP 266
0.0187
GLY 267
0.0139
ALA 268
0.0139
GLN 269
0.0118
LEU 270
0.0084
ASN 271
0.0041
ALA 272
0.0046
MET 273
0.0057
LYS 274
0.0039
GLY 275
0.0057
ASP 276
0.0056
LEU 277
0.0081
GLN 278
0.0142
SER 279
0.0133
SER 280
0.0126
LEU 281
0.0162
GLY 282
0.0236
ALA 283
0.0241
GLY 284
0.0316
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.