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 = 0.0442
ASP 1
0.0109
LEU 2
0.0040
ARG 3
0.0023
ALA 4
0.0057
LEU 5
0.0042
ALA 6
0.0042
LYS 7
0.0091
HIE 8
0.0094
LEU 9
0.0055
TYR 10
0.0057
ASP 11
0.0059
SER 12
0.0078
TYR 13
0.0025
ILE 14
0.0093
LYS 15
0.0294
SER 16
0.0080
PHE 17
0.0058
PRO 18
0.0088
LEU 19
0.0117
THR 20
0.0053
LYS 21
0.0097
ALA 22
0.0150
LYS 23
0.0216
ALA 24
0.0227
ARG 25
0.0216
ALA 26
0.0170
ILE 27
0.0142
LEU 28
0.0151
THR 29
0.0212
GLY 30
0.0213
LYS 31
0.0191
THR 32
0.0165
THR 33
0.0130
ASP 34
0.0099
LYS 35
0.0371
SER 36
0.0426
PRO 37
0.0106
PHE 38
0.0112
VAL 39
0.0025
ILE 40
0.0046
TYR 41
0.0092
ASP 42
0.0080
MET 43
0.0150
ASN 44
0.0088
SER 45
0.0101
LEU 46
0.0090
MET 47
0.0088
MET 48
0.0208
GLY 49
0.0158
GLU 50
0.0135
ASP 51
0.0189
LYS 52
0.0146
ILE 53
0.0034
LYS 54
0.0108
PHE 55
0.0167
LYS 56
0.0138
HIE 57
0.0133
ILE 58
0.0128
THR 59
0.0064
PRO 60
0.0073
LEU 61
0.0052
GLN 62
0.0081
GLU 63
0.0076
GLN 64
0.0071
SER 65
0.0111
LYS 66
0.0112
GLU 67
0.0141
VAL 68
0.0121
ALA 69
0.0126
ILE 70
0.0123
ARG 71
0.0090
ILE 72
0.0094
PHE 73
0.0091
GLN 74
0.0039
GLY 75
0.0073
CYS 76
0.0101
GLN 77
0.0145
PHE 78
0.0139
ARG 79
0.0160
SER 80
0.0140
VAL 81
0.0146
GLU 82
0.0160
ALA 83
0.0089
VAL 84
0.0061
GLN 85
0.0074
GLU 86
0.0062
ILE 87
0.0040
THR 88
0.0044
GLU 89
0.0033
TYR 90
0.0037
ALA 91
0.0050
LYS 92
0.0060
SER 93
0.0056
ILE 94
0.0060
PRO 95
0.0103
GLY 96
0.0112
PHE 97
0.0069
VAL 98
0.0112
ASN 99
0.0168
LEU 100
0.0081
ASP 101
0.0054
LEU 102
0.0049
ASN 103
0.0096
ASP 104
0.0065
GLN 105
0.0048
VAL 106
0.0066
THR 107
0.0040
LEU 108
0.0034
LEU 109
0.0033
LYS 110
0.0033
TYR 111
0.0045
GLY 112
0.0038
VAL 113
0.0022
HIE 114
0.0020
GLU 115
0.0055
ILE 116
0.0036
ILE 117
0.0029
TYR 118
0.0071
THR 119
0.0053
MET 120
0.0046
LEU 121
0.0070
ALA 122
0.0077
SER 123
0.0081
LEU 124
0.0091
MET 125
0.0066
ASN 126
0.0079
LYS 127
0.0115
ASP 128
0.0253
GLY 129
0.0107
VAL 130
0.0082
LEU 131
0.0074
ILE 132
0.0071
SER 133
0.0080
GLU 134
0.0106
GLY 135
0.0135
GLN 136
0.0126
GLY 137
0.0070
PHE 138
0.0038
MET 139
0.0081
THR 140
0.0135
ARG 141
0.0243
GLU 142
0.0350
PHE 143
0.0095
LEU 144
0.0063
LYS 145
0.0227
SER 146
0.0293
LEU 147
0.0138
ARG 148
0.0165
LYS 149
0.0132
PRO 150
0.0164
PHE 151
0.0107
GLY 152
0.0092
ASP 153
0.0104
PHE 154
0.0079
MET 155
0.0049
GLU 156
0.0108
PRO 157
0.0062
LYS 158
0.0099
PHE 159
0.0131
GLU 160
0.0131
PHE 161
0.0043
ALA 162
0.0076
VAL 163
0.0131
LYS 164
0.0142
PHE 165
0.0060
ASN 166
0.0075
ALA 167
0.0154
LEU 168
0.0101
GLU 169
0.0139
LEU 170
0.0042
ASP 171
0.0051
ASP 172
0.0071
SER 173
0.0079
ASP 174
0.0063
LEU 175
0.0033
ALA 176
0.0049
ILE 177
0.0057
PHE 178
0.0042
ILE 179
0.0041
ALA 180
0.0040
VAL 181
0.0031
ILE 182
0.0038
ILE 183
0.0022
LEU 184
0.0017
SER 185
0.0021
GLY 186
0.0021
ASP 187
0.0066
ARG 188
0.0048
PRO 189
0.0092
GLY 190
0.0114
LEU 191
0.0103
LEU 192
0.0206
ASN 193
0.0112
VAL 194
0.0072
LYS 195
0.0097
PRO 196
0.0084
ILE 197
0.0044
GLU 198
0.0062
ASP 199
0.0107
ILE 200
0.0089
GLN 201
0.0074
ASP 202
0.0103
ASN 203
0.0089
LEU 204
0.0057
LEU 205
0.0063
GLN 206
0.0075
ALA 207
0.0067
LEU 208
0.0053
GLU 209
0.0067
LEU 210
0.0073
GLN 211
0.0075
LEU 212
0.0056
LYS 213
0.0077
LEU 214
0.0060
ASN 215
0.0054
HIE 216
0.0079
PRO 217
0.0071
GLU 218
0.0246
SER 219
0.0093
SER 220
0.0106
GLN 221
0.0045
LEU 222
0.0036
PHE 223
0.0029
ALA 224
0.0080
LYS 225
0.0076
LEU 226
0.0047
LEU 227
0.0092
GLN 228
0.0175
LYS 229
0.0071
MET 230
0.0108
THR 231
0.0150
ASP 232
0.0089
LEU 233
0.0101
ARG 234
0.0126
GLN 235
0.0278
ILE 236
0.0181
VAL 237
0.0136
THR 238
0.0229
GLU 239
0.0206
HIE 240
0.0117
VAL 241
0.0106
GLN 242
0.0120
LEU 243
0.0037
LEU 244
0.0062
GLN 245
0.0106
VAL 246
0.0074
ILE 247
0.0144
LYS 248
0.0166
LYS 249
0.0376
THR 250
0.0442
GLU 251
0.0209
THR 252
0.0314
ASP 253
0.0199
MET 254
0.0130
SER 255
0.0193
LEU 256
0.0141
TYR 257
0.0139
PRO 258
0.0119
LEU 259
0.0071
LEU 260
0.0053
GLN 261
0.0059
GLU 262
0.0061
ILE 263
0.0048
TYR 264
0.0059
LYS 265
0.0043
ASP 266
0.0345
LEU 267
0.0092
TYR 268
0.0128
PRO 269
0.0117
SER 270
0.0110
LEU 271
0.0127
LEU 272
0.0106
LYS 273
0.0102
LYS 274
0.0170
LEU 275
0.0079
LEU 276
0.0045
LEU 277
0.0138
ALA 278
0.0169
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.