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 = 0.0713
ASP 1
0.0713
LEU 2
0.0206
ARG 3
0.0174
ALA 4
0.0058
LEU 5
0.0067
ALA 6
0.0125
LYS 7
0.0375
HIE 8
0.0230
LEU 9
0.0040
TYR 10
0.0077
ASP 11
0.0111
SER 12
0.0083
TYR 13
0.0114
ILE 14
0.0162
LYS 15
0.0225
SER 16
0.0142
PHE 17
0.0065
PRO 18
0.0093
LEU 19
0.0177
THR 20
0.0184
LYS 21
0.0196
ALA 22
0.0196
LYS 23
0.0232
ALA 24
0.0210
ARG 25
0.0280
ALA 26
0.0201
ILE 27
0.0107
LEU 28
0.0153
THR 29
0.0116
GLY 30
0.0195
LYS 31
0.0334
THR 32
0.0277
THR 33
0.0198
ASP 34
0.0268
LYS 35
0.0184
SER 36
0.0135
PRO 37
0.0102
PHE 38
0.0124
VAL 39
0.0101
ILE 40
0.0090
TYR 41
0.0107
ASP 42
0.0134
MET 43
0.0108
ASN 44
0.0110
SER 45
0.0077
LEU 46
0.0076
MET 47
0.0080
MET 48
0.0094
GLY 49
0.0094
GLU 50
0.0070
ASP 51
0.0106
LYS 52
0.0110
ILE 53
0.0020
LYS 54
0.0032
PHE 55
0.0210
LYS 56
0.0204
HIE 57
0.0280
ILE 58
0.0233
THR 59
0.0139
PRO 60
0.0136
LEU 61
0.0105
GLN 62
0.0111
GLU 63
0.0130
GLN 64
0.0146
SER 65
0.0091
LYS 66
0.0123
GLU 67
0.0062
VAL 68
0.0043
ALA 69
0.0050
ILE 70
0.0053
ARG 71
0.0057
ILE 72
0.0041
PHE 73
0.0053
GLN 74
0.0052
GLY 75
0.0080
CYS 76
0.0053
GLN 77
0.0095
PHE 78
0.0108
ARG 79
0.0054
SER 80
0.0035
VAL 81
0.0021
GLU 82
0.0013
ALA 83
0.0065
VAL 84
0.0049
GLN 85
0.0053
GLU 86
0.0087
ILE 87
0.0063
THR 88
0.0041
GLU 89
0.0062
TYR 90
0.0057
ALA 91
0.0020
LYS 92
0.0037
SER 93
0.0050
ILE 94
0.0066
PRO 95
0.0165
GLY 96
0.0228
PHE 97
0.0154
VAL 98
0.0167
ASN 99
0.0275
LEU 100
0.0133
ASP 101
0.0104
LEU 102
0.0077
ASN 103
0.0057
ASP 104
0.0048
GLN 105
0.0061
VAL 106
0.0031
THR 107
0.0016
LEU 108
0.0050
LEU 109
0.0019
LYS 110
0.0017
TYR 111
0.0032
GLY 112
0.0037
VAL 113
0.0060
HIE 114
0.0069
GLU 115
0.0077
ILE 116
0.0069
ILE 117
0.0068
TYR 118
0.0061
THR 119
0.0040
MET 120
0.0040
LEU 121
0.0059
ALA 122
0.0056
SER 123
0.0113
LEU 124
0.0111
MET 125
0.0054
ASN 126
0.0042
LYS 127
0.0145
ASP 128
0.0140
GLY 129
0.0031
VAL 130
0.0023
LEU 131
0.0080
ILE 132
0.0058
SER 133
0.0050
GLU 134
0.0082
GLY 135
0.0088
GLN 136
0.0057
GLY 137
0.0056
PHE 138
0.0065
MET 139
0.0044
THR 140
0.0060
ARG 141
0.0140
GLU 142
0.0140
PHE 143
0.0118
LEU 144
0.0126
LYS 145
0.0186
SER 146
0.0182
LEU 147
0.0156
ARG 148
0.0137
LYS 149
0.0251
PRO 150
0.0067
PHE 151
0.0102
GLY 152
0.0143
ASP 153
0.0081
PHE 154
0.0079
MET 155
0.0105
GLU 156
0.0131
PRO 157
0.0084
LYS 158
0.0075
PHE 159
0.0105
GLU 160
0.0110
PHE 161
0.0059
ALA 162
0.0086
VAL 163
0.0132
LYS 164
0.0125
PHE 165
0.0079
ASN 166
0.0128
ALA 167
0.0177
LEU 168
0.0112
GLU 169
0.0190
LEU 170
0.0101
ASP 171
0.0069
ASP 172
0.0075
SER 173
0.0075
ASP 174
0.0066
LEU 175
0.0044
ALA 176
0.0069
ILE 177
0.0071
PHE 178
0.0069
ILE 179
0.0059
ALA 180
0.0036
VAL 181
0.0051
ILE 182
0.0059
ILE 183
0.0056
LEU 184
0.0101
SER 185
0.0084
GLY 186
0.0087
ASP 187
0.0091
ARG 188
0.0054
PRO 189
0.0045
GLY 190
0.0024
LEU 191
0.0030
LEU 192
0.0039
ASN 193
0.0027
VAL 194
0.0087
LYS 195
0.0284
PRO 196
0.0129
ILE 197
0.0090
GLU 198
0.0158
ASP 199
0.0117
ILE 200
0.0170
GLN 201
0.0143
ASP 202
0.0174
ASN 203
0.0117
LEU 204
0.0074
LEU 205
0.0101
GLN 206
0.0108
ALA 207
0.0099
LEU 208
0.0093
GLU 209
0.0121
LEU 210
0.0148
GLN 211
0.0114
LEU 212
0.0064
LYS 213
0.0162
LEU 214
0.0121
ASN 215
0.0106
HIE 216
0.0181
PRO 217
0.0318
GLU 218
0.0336
SER 219
0.0175
SER 220
0.0055
GLN 221
0.0178
LEU 222
0.0058
PHE 223
0.0094
ALA 224
0.0134
LYS 225
0.0090
LEU 226
0.0078
LEU 227
0.0136
GLN 228
0.0165
LYS 229
0.0071
MET 230
0.0103
THR 231
0.0115
ASP 232
0.0115
LEU 233
0.0091
ARG 234
0.0100
GLN 235
0.0083
ILE 236
0.0089
VAL 237
0.0085
THR 238
0.0078
GLU 239
0.0071
HIE 240
0.0071
VAL 241
0.0038
GLN 242
0.0045
LEU 243
0.0029
LEU 244
0.0031
GLN 245
0.0061
VAL 246
0.0033
ILE 247
0.0073
LYS 248
0.0103
LYS 249
0.0133
THR 250
0.0136
GLU 251
0.0051
THR 252
0.0073
ASP 253
0.0057
MET 254
0.0059
SER 255
0.0052
LEU 256
0.0042
TYR 257
0.0092
PRO 258
0.0085
LEU 259
0.0038
LEU 260
0.0030
GLN 261
0.0059
GLU 262
0.0056
ILE 263
0.0024
TYR 264
0.0025
LYS 265
0.0062
ASP 266
0.0095
LEU 267
0.0031
TYR 268
0.0035
PRO 269
0.0080
SER 270
0.0064
LEU 271
0.0077
LEU 272
0.0043
LYS 273
0.0064
LYS 274
0.0093
LEU 275
0.0038
LEU 276
0.0024
LEU 277
0.0101
ALA 278
0.0100
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.