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 = 0.0556
ASP 1
0.0091
LEU 2
0.0074
ARG 3
0.0079
ALA 4
0.0072
LEU 5
0.0043
ALA 6
0.0052
LYS 7
0.0014
HIE 8
0.0016
LEU 9
0.0009
TYR 10
0.0014
ASP 11
0.0051
SER 12
0.0051
TYR 13
0.0020
ILE 14
0.0023
LYS 15
0.0076
SER 16
0.0071
PHE 17
0.0028
PRO 18
0.0036
LEU 19
0.0124
THR 20
0.0096
LYS 21
0.0107
ALA 22
0.0130
LYS 23
0.0172
ALA 24
0.0080
ARG 25
0.0090
ALA 26
0.0148
ILE 27
0.0069
LEU 28
0.0057
THR 29
0.0149
GLY 30
0.0120
LYS 31
0.0172
THR 32
0.0132
THR 33
0.0366
ASP 34
0.0193
LYS 35
0.0253
SER 36
0.0374
PRO 37
0.0099
PHE 38
0.0096
VAL 39
0.0060
ILE 40
0.0078
TYR 41
0.0069
ASP 42
0.0109
MET 43
0.0193
ASN 44
0.0195
SER 45
0.0117
LEU 46
0.0125
MET 47
0.0210
MET 48
0.0177
GLY 49
0.0133
GLU 50
0.0145
ASP 51
0.0155
LYS 52
0.0136
ILE 53
0.0125
LYS 54
0.0091
PHE 55
0.0090
LYS 56
0.0141
HIE 57
0.0171
ILE 58
0.0215
THR 59
0.0090
PRO 60
0.0048
LEU 61
0.0112
GLN 62
0.0102
GLU 63
0.0068
GLN 64
0.0085
SER 65
0.0093
LYS 66
0.0291
GLU 67
0.0078
VAL 68
0.0124
ALA 69
0.0091
ILE 70
0.0052
ARG 71
0.0114
ILE 72
0.0128
PHE 73
0.0100
GLN 74
0.0113
GLY 75
0.0138
CYS 76
0.0105
GLN 77
0.0110
PHE 78
0.0121
ARG 79
0.0064
SER 80
0.0066
VAL 81
0.0089
GLU 82
0.0075
ALA 83
0.0079
VAL 84
0.0101
GLN 85
0.0117
GLU 86
0.0085
ILE 87
0.0087
THR 88
0.0116
GLU 89
0.0112
TYR 90
0.0080
ALA 91
0.0092
LYS 92
0.0104
SER 93
0.0071
ILE 94
0.0056
PRO 95
0.0062
GLY 96
0.0072
PHE 97
0.0061
VAL 98
0.0051
ASN 99
0.0112
LEU 100
0.0077
ASP 101
0.0128
LEU 102
0.0049
ASN 103
0.0116
ASP 104
0.0073
GLN 105
0.0058
VAL 106
0.0102
THR 107
0.0098
LEU 108
0.0085
LEU 109
0.0141
LYS 110
0.0141
TYR 111
0.0095
GLY 112
0.0094
VAL 113
0.0086
HIE 114
0.0066
GLU 115
0.0044
ILE 116
0.0044
ILE 117
0.0056
TYR 118
0.0049
THR 119
0.0046
MET 120
0.0048
LEU 121
0.0102
ALA 122
0.0105
SER 123
0.0079
LEU 124
0.0090
MET 125
0.0117
ASN 126
0.0113
LYS 127
0.0151
ASP 128
0.0137
GLY 129
0.0122
VAL 130
0.0125
LEU 131
0.0074
ILE 132
0.0116
SER 133
0.0121
GLU 134
0.0089
GLY 135
0.0095
GLN 136
0.0099
GLY 137
0.0089
PHE 138
0.0064
MET 139
0.0101
THR 140
0.0089
ARG 141
0.0129
GLU 142
0.0108
PHE 143
0.0080
LEU 144
0.0104
LYS 145
0.0092
SER 146
0.0059
LEU 147
0.0078
ARG 148
0.0129
LYS 149
0.0183
PRO 150
0.0135
PHE 151
0.0038
GLY 152
0.0042
ASP 153
0.0041
PHE 154
0.0023
MET 155
0.0093
GLU 156
0.0106
PRO 157
0.0091
LYS 158
0.0099
PHE 159
0.0140
GLU 160
0.0146
PHE 161
0.0107
ALA 162
0.0125
VAL 163
0.0156
LYS 164
0.0138
PHE 165
0.0094
ASN 166
0.0108
ALA 167
0.0093
LEU 168
0.0084
GLU 169
0.0112
LEU 170
0.0109
ASP 171
0.0101
ASP 172
0.0091
SER 173
0.0084
ASP 174
0.0083
LEU 175
0.0056
ALA 176
0.0041
ILE 177
0.0050
PHE 178
0.0044
ILE 179
0.0009
ALA 180
0.0009
VAL 181
0.0013
ILE 182
0.0009
ILE 183
0.0054
LEU 184
0.0043
SER 185
0.0060
GLY 186
0.0063
ASP 187
0.0126
ARG 188
0.0110
PRO 189
0.0193
GLY 190
0.0187
LEU 191
0.0150
LEU 192
0.0197
ASN 193
0.0123
VAL 194
0.0022
LYS 195
0.0185
PRO 196
0.0197
ILE 197
0.0083
GLU 198
0.0146
ASP 199
0.0166
ILE 200
0.0101
GLN 201
0.0068
ASP 202
0.0098
ASN 203
0.0052
LEU 204
0.0048
LEU 205
0.0064
GLN 206
0.0056
ALA 207
0.0068
LEU 208
0.0069
GLU 209
0.0086
LEU 210
0.0097
GLN 211
0.0103
LEU 212
0.0098
LYS 213
0.0131
LEU 214
0.0159
ASN 215
0.0142
HIE 216
0.0115
PRO 217
0.0209
GLU 218
0.0198
SER 219
0.0106
SER 220
0.0101
GLN 221
0.0071
LEU 222
0.0076
PHE 223
0.0071
ALA 224
0.0055
LYS 225
0.0049
LEU 226
0.0062
LEU 227
0.0058
GLN 228
0.0055
LYS 229
0.0059
MET 230
0.0046
THR 231
0.0058
ASP 232
0.0068
LEU 233
0.0048
ARG 234
0.0031
GLN 235
0.0054
ILE 236
0.0045
VAL 237
0.0042
THR 238
0.0052
GLU 239
0.0049
HIE 240
0.0034
VAL 241
0.0051
GLN 242
0.0064
LEU 243
0.0060
LEU 244
0.0053
GLN 245
0.0152
VAL 246
0.0172
ILE 247
0.0099
LYS 248
0.0111
LYS 249
0.0256
THR 250
0.0210
GLU 251
0.0122
THR 252
0.0116
ASP 253
0.0038
MET 254
0.0032
SER 255
0.0086
LEU 256
0.0068
TYR 257
0.0094
PRO 258
0.0125
LEU 259
0.0125
LEU 260
0.0102
GLN 261
0.0121
GLU 262
0.0211
ILE 263
0.0132
TYR 264
0.0096
LYS 265
0.0226
ASP 266
0.0240
LEU 267
0.0076
TYR 268
0.0059
PRO 269
0.0556
SER 270
0.0214
LEU 271
0.0189
LEU 272
0.0175
LYS 273
0.0107
LYS 274
0.0134
LEU 275
0.0162
LEU 276
0.0132
LEU 277
0.0155
ALA 278
0.0213
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.