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 = 0.0547
ASP 1
0.0283
LEU 2
0.0158
ARG 3
0.0127
ALA 4
0.0118
LEU 5
0.0031
ALA 6
0.0027
LYS 7
0.0060
HIE 8
0.0059
LEU 9
0.0069
TYR 10
0.0084
ASP 11
0.0139
SER 12
0.0130
TYR 13
0.0105
ILE 14
0.0196
LYS 15
0.0274
SER 16
0.0209
PHE 17
0.0162
PRO 18
0.0247
LEU 19
0.0256
THR 20
0.0259
LYS 21
0.0158
ALA 22
0.0172
LYS 23
0.0242
ALA 24
0.0166
ARG 25
0.0242
ALA 26
0.0167
ILE 27
0.0114
LEU 28
0.0147
THR 29
0.0322
GLY 30
0.0284
LYS 31
0.0205
THR 32
0.0358
THR 33
0.0153
ASP 34
0.0245
LYS 35
0.0194
SER 36
0.0372
PRO 37
0.0088
PHE 38
0.0148
VAL 39
0.0128
ILE 40
0.0115
TYR 41
0.0105
ASP 42
0.0104
MET 43
0.0145
ASN 44
0.0114
SER 45
0.0098
LEU 46
0.0099
MET 47
0.0102
MET 48
0.0111
GLY 49
0.0139
GLU 50
0.0096
ASP 51
0.0101
LYS 52
0.0159
ILE 53
0.0131
LYS 54
0.0105
PHE 55
0.0073
LYS 56
0.0185
HIE 57
0.0049
ILE 58
0.0210
THR 59
0.0200
PRO 60
0.0144
LEU 61
0.0082
GLN 62
0.0133
GLU 63
0.0269
GLN 64
0.0208
SER 65
0.0194
LYS 66
0.0127
GLU 67
0.0056
VAL 68
0.0101
ALA 69
0.0095
ILE 70
0.0109
ARG 71
0.0092
ILE 72
0.0095
PHE 73
0.0074
GLN 74
0.0043
GLY 75
0.0059
CYS 76
0.0034
GLN 77
0.0028
PHE 78
0.0081
ARG 79
0.0108
SER 80
0.0086
VAL 81
0.0107
GLU 82
0.0150
ALA 83
0.0092
VAL 84
0.0080
GLN 85
0.0078
GLU 86
0.0108
ILE 87
0.0049
THR 88
0.0034
GLU 89
0.0037
TYR 90
0.0022
ALA 91
0.0071
LYS 92
0.0056
SER 93
0.0080
ILE 94
0.0101
PRO 95
0.0125
GLY 96
0.0139
PHE 97
0.0144
VAL 98
0.0141
ASN 99
0.0222
LEU 100
0.0157
ASP 101
0.0127
LEU 102
0.0066
ASN 103
0.0056
ASP 104
0.0092
GLN 105
0.0078
VAL 106
0.0041
THR 107
0.0044
LEU 108
0.0076
LEU 109
0.0042
LYS 110
0.0062
TYR 111
0.0022
GLY 112
0.0038
VAL 113
0.0036
HIE 114
0.0046
GLU 115
0.0033
ILE 116
0.0049
ILE 117
0.0054
TYR 118
0.0053
THR 119
0.0053
MET 120
0.0038
LEU 121
0.0046
ALA 122
0.0039
SER 123
0.0090
LEU 124
0.0097
MET 125
0.0058
ASN 126
0.0059
LYS 127
0.0133
ASP 128
0.0156
GLY 129
0.0061
VAL 130
0.0054
LEU 131
0.0089
ILE 132
0.0109
SER 133
0.0153
GLU 134
0.0117
GLY 135
0.0095
GLN 136
0.0108
GLY 137
0.0118
PHE 138
0.0100
MET 139
0.0087
THR 140
0.0069
ARG 141
0.0115
GLU 142
0.0116
PHE 143
0.0089
LEU 144
0.0096
LYS 145
0.0163
SER 146
0.0155
LEU 147
0.0117
ARG 148
0.0095
LYS 149
0.0126
PRO 150
0.0095
PHE 151
0.0084
GLY 152
0.0106
ASP 153
0.0089
PHE 154
0.0080
MET 155
0.0095
GLU 156
0.0117
PRO 157
0.0091
LYS 158
0.0090
PHE 159
0.0108
GLU 160
0.0138
PHE 161
0.0094
ALA 162
0.0097
VAL 163
0.0123
LYS 164
0.0135
PHE 165
0.0098
ASN 166
0.0088
ALA 167
0.0122
LEU 168
0.0107
GLU 169
0.0102
LEU 170
0.0091
ASP 171
0.0037
ASP 172
0.0039
SER 173
0.0055
ASP 174
0.0063
LEU 175
0.0032
ALA 176
0.0014
ILE 177
0.0050
PHE 178
0.0050
ILE 179
0.0059
ALA 180
0.0063
VAL 181
0.0070
ILE 182
0.0060
ILE 183
0.0086
LEU 184
0.0102
SER 185
0.0078
GLY 186
0.0073
ASP 187
0.0078
ARG 188
0.0064
PRO 189
0.0087
GLY 190
0.0049
LEU 191
0.0125
LEU 192
0.0130
ASN 193
0.0118
VAL 194
0.0075
LYS 195
0.0122
PRO 196
0.0137
ILE 197
0.0082
GLU 198
0.0036
ASP 199
0.0040
ILE 200
0.0079
GLN 201
0.0063
ASP 202
0.0042
ASN 203
0.0012
LEU 204
0.0050
LEU 205
0.0054
GLN 206
0.0066
ALA 207
0.0016
LEU 208
0.0038
GLU 209
0.0103
LEU 210
0.0088
GLN 211
0.0061
LEU 212
0.0080
LYS 213
0.0151
LEU 214
0.0079
ASN 215
0.0106
HIE 216
0.0118
PRO 217
0.0168
GLU 218
0.0136
SER 219
0.0081
SER 220
0.0049
GLN 221
0.0078
LEU 222
0.0044
PHE 223
0.0063
ALA 224
0.0076
LYS 225
0.0061
LEU 226
0.0071
LEU 227
0.0073
GLN 228
0.0077
LYS 229
0.0078
MET 230
0.0066
THR 231
0.0077
ASP 232
0.0075
LEU 233
0.0060
ARG 234
0.0059
GLN 235
0.0114
ILE 236
0.0118
VAL 237
0.0140
THR 238
0.0201
GLU 239
0.0179
HIE 240
0.0151
VAL 241
0.0162
GLN 242
0.0164
LEU 243
0.0133
LEU 244
0.0147
GLN 245
0.0180
VAL 246
0.0101
ILE 247
0.0140
LYS 248
0.0220
LYS 249
0.0301
THR 250
0.0254
GLU 251
0.0192
THR 252
0.0376
ASP 253
0.0248
MET 254
0.0170
SER 255
0.0203
LEU 256
0.0144
TYR 257
0.0097
PRO 258
0.0150
LEU 259
0.0077
LEU 260
0.0049
GLN 261
0.0083
GLU 262
0.0060
ILE 263
0.0066
TYR 264
0.0102
LYS 265
0.0143
ASP 266
0.0547
LEU 267
0.0196
TYR 268
0.0236
PRO 269
0.0172
SER 270
0.0149
LEU 271
0.0098
LEU 272
0.0096
LYS 273
0.0085
LYS 274
0.0135
LEU 275
0.0099
LEU 276
0.0042
LEU 277
0.0102
ALA 278
0.0126
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.