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 = 0.0393
GLN 5
0.0112
ARG 6
0.0118
LEU 7
0.0106
PHE 8
0.0098
PRO 9
0.0088
LEU 10
0.0075
ARG 11
0.0082
CYS 12
0.0067
LEU 13
0.0087
GLN 14
0.0085
ILE 15
0.0109
SER 16
0.0105
SER 17
0.0128
PHE 18
0.0135
ALA 19
0.0153
ASN 20
0.0155
SER 21
0.0147
SER 22
0.0118
TRP 23
0.0108
THR 24
0.0099
ARG 25
0.0081
THR 26
0.0072
ASP 27
0.0074
GLY 28
0.0069
LEU 29
0.0080
ALA 30
0.0079
TRP 31
0.0096
LEU 32
0.0096
GLY 33
0.0111
GLU 34
0.0122
LEU 35
0.0116
GLN 36
0.0109
THR 37
0.0096
HIS 38
0.0085
SER 39
0.0085
TRP 40
0.0061
SER 41
0.0068
ASN 42
0.0050
ASP 43
0.0050
SER 44
0.0050
ASP 45
0.0037
THR 46
0.0046
VAL 47
0.0052
ARG 48
0.0079
SER 49
0.0092
LEU 50
0.0110
LYS 51
0.0111
PRO 52
0.0115
TRP 53
0.0101
SER 54
0.0089
GLN 55
0.0076
GLY 56
0.0077
THR 57
0.0076
PHE 58
0.0067
SER 59
0.0088
ASP 60
0.0091
GLN 61
0.0088
GLN 62
0.0066
TRP 63
0.0058
GLU 64
0.0064
THR 65
0.0060
LEU 66
0.0035
GLN 67
0.0037
HIS 68
0.0048
ILE 69
0.0041
PHE 70
0.0022
ARG 71
0.0028
VAL 72
0.0053
TYR 73
0.0054
ARG 74
0.0047
SER 75
0.0061
SER 76
0.0088
PHE 77
0.0092
THR 78
0.0094
ARG 79
0.0117
ASP 80
0.0137
VAL 81
0.0143
LYS 82
0.0152
GLU 83
0.0175
PHE 84
0.0187
ALA 85
0.0195
LYS 86
0.0215
MET 87
0.0229
LEU 88
0.0236
ARG 89
0.0246
LEU 90
0.0227
SER 91
0.0225
TYR 92
0.0196
PRO 93
0.0187
LEU 94
0.0175
GLU 95
0.0161
LEU 96
0.0142
GLN 97
0.0126
VAL 98
0.0104
SER 99
0.0099
ALA 100
0.0074
GLY 101
0.0057
CYS 102
0.0062
GLU 103
0.0073
VAL 104
0.0066
HIS 105
0.0076
PRO 106
0.0079
GLY 107
0.0059
ASN 108
0.0036
ALA 109
0.0045
SER 110
0.0053
ASN 111
0.0071
ASN 112
0.0068
PHE 113
0.0087
PHE 114
0.0092
HIS 115
0.0125
VAL 116
0.0136
ALA 117
0.0165
PHE 118
0.0182
GLN 119
0.0200
GLY 120
0.0198
LYS 121
0.0209
ASP 122
0.0190
ILE 123
0.0193
LEU 124
0.0169
SER 125
0.0139
PHE 126
0.0119
GLN 127
0.0125
GLY 128
0.0105
THR 129
0.0118
SER 130
0.0140
TRP 131
0.0150
GLU 132
0.0174
PRO 133
0.0197
THR 134
0.0203
GLN 135
0.0236
GLU 136
0.0252
ALA 137
0.0235
PRO 138
0.0257
LEU 139
0.0266
TRP 140
0.0249
VAL 141
0.0219
ASN 142
0.0231
LEU 143
0.0231
ALA 144
0.0197
ILE 145
0.0190
GLN 146
0.0210
VAL 147
0.0196
LEU 148
0.0163
ASN 149
0.0173
GLN 150
0.0189
ASP 151
0.0160
LYS 152
0.0154
TRP 153
0.0129
THR 154
0.0112
ARG 155
0.0116
GLU 156
0.0106
THR 157
0.0078
VAL 158
0.0071
GLN 159
0.0073
TRP 160
0.0056
LEU 161
0.0034
LEU 162
0.0042
ASN 163
0.0035
GLY 164
0.0025
THR 165
0.0020
CYS 166
0.0027
PRO 167
0.0032
GLN 168
0.0036
PHE 169
0.0047
VAL 170
0.0061
SER 171
0.0063
GLY 172
0.0069
LEU 173
0.0081
LEU 174
0.0088
GLU 175
0.0086
SER 176
0.0094
GLY 177
0.0099
LYS 178
0.0099
SER 179
0.0105
GLU 180
0.0110
LEU 181
0.0107
LYS 182
0.0109
LYS 183
0.0095
GLN 184
0.0082
VAL 185
0.0062
LYS 186
0.0042
PRO 187
0.0036
LYS 188
0.0039
ALA 189
0.0070
TRP 190
0.0105
LEU 191
0.0145
SER 192
0.0172
ARG 193
0.0213
GLY 194
0.0222
PRO 195
0.0270
SER 196
0.0299
PRO 197
0.0337
GLY 198
0.0361
PRO 199
0.0393
GLY 200
0.0374
ARG 201
0.0338
LEU 202
0.0293
LEU 203
0.0254
LEU 204
0.0218
VAL 205
0.0177
CYS 206
0.0139
HIS 207
0.0105
VAL 208
0.0075
SER 209
0.0060
GLY 210
0.0051
PHE 211
0.0066
TYR 212
0.0083
PRO 213
0.0098
LYS 214
0.0106
PRO 215
0.0108
VAL 216
0.0092
TRP 217
0.0112
VAL 218
0.0119
LYS 219
0.0153
TRP 220
0.0178
MET 221
0.0180
ARG 222
0.0207
GLY 223
0.0184
GLU 224
0.0163
GLN 225
0.0194
GLU 226
0.0193
GLN 227
0.0228
GLN 228
0.0258
GLY 229
0.0265
THR 230
0.0222
GLN 231
0.0223
PRO 232
0.0189
GLY 233
0.0176
ASP 234
0.0171
ILE 235
0.0134
LEU 236
0.0131
PRO 237
0.0120
ASN 238
0.0099
ALA 239
0.0107
ASP 240
0.0097
GLU 241
0.0109
THR 242
0.0089
TRP 243
0.0090
TYR 244
0.0088
LEU 245
0.0117
ARG 246
0.0135
ALA 247
0.0163
THR 248
0.0202
LEU 249
0.0236
ASP 250
0.0278
VAL 251
0.0304
VAL 252
0.0340
ALA 253
0.0338
GLY 254
0.0342
GLU 255
0.0299
ALA 256
0.0283
ALA 257
0.0274
GLY 258
0.0244
LEU 259
0.0219
SER 260
0.0176
CYS 261
0.0141
ARG 262
0.0110
VAL 263
0.0080
LYS 264
0.0064
HIS 265
0.0060
SER 266
0.0069
SER 267
0.0059
LEU 268
0.0041
GLU 269
0.0048
GLY 270
0.0034
GLN 271
0.0044
ASP 272
0.0054
ILE 273
0.0071
VAL 274
0.0109
LEU 275
0.0137
TYR 276
0.0180
TRP 277
0.0208
HIS 278
0.0209
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.