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 = 0.0328
ASP 1
0.0328
LEU 2
0.0082
ARG 3
0.0033
ALA 4
0.0049
LEU 5
0.0068
ALA 6
0.0085
LYS 7
0.0233
HIE 8
0.0124
LEU 9
0.0014
TYR 10
0.0051
ASP 11
0.0033
SER 12
0.0076
TYR 13
0.0096
ILE 14
0.0141
LYS 15
0.0237
SER 16
0.0186
PHE 17
0.0121
PRO 18
0.0135
LEU 19
0.0115
THR 20
0.0142
LYS 21
0.0106
ALA 22
0.0136
LYS 23
0.0211
ALA 24
0.0153
ARG 25
0.0161
ALA 26
0.0170
ILE 27
0.0146
LEU 28
0.0156
THR 29
0.0278
GLY 30
0.0295
LYS 31
0.0259
THR 32
0.0171
THR 33
0.0150
ASP 34
0.0170
LYS 35
0.0274
SER 36
0.0315
PRO 37
0.0196
PHE 38
0.0216
VAL 39
0.0139
ILE 40
0.0118
TYR 41
0.0151
ASP 42
0.0170
MET 43
0.0240
ASN 44
0.0289
SER 45
0.0076
LEU 46
0.0070
MET 47
0.0197
MET 48
0.0283
GLY 49
0.0210
GLU 50
0.0214
ASP 51
0.0161
LYS 52
0.0167
ILE 53
0.0100
LYS 54
0.0180
PHE 55
0.0116
LYS 56
0.0069
HIE 57
0.0052
ILE 58
0.0109
THR 59
0.0095
PRO 60
0.0063
LEU 61
0.0064
GLN 62
0.0075
GLU 63
0.0043
GLN 64
0.0067
SER 65
0.0128
LYS 66
0.0160
GLU 67
0.0166
VAL 68
0.0179
ALA 69
0.0048
ILE 70
0.0070
ARG 71
0.0086
ILE 72
0.0059
PHE 73
0.0047
GLN 74
0.0056
GLY 75
0.0079
CYS 76
0.0102
GLN 77
0.0143
PHE 78
0.0144
ARG 79
0.0196
SER 80
0.0174
VAL 81
0.0173
GLU 82
0.0198
ALA 83
0.0089
VAL 84
0.0069
GLN 85
0.0050
GLU 86
0.0019
ILE 87
0.0034
THR 88
0.0018
GLU 89
0.0043
TYR 90
0.0051
ALA 91
0.0026
LYS 92
0.0031
SER 93
0.0045
ILE 94
0.0011
PRO 95
0.0037
GLY 96
0.0075
PHE 97
0.0045
VAL 98
0.0035
ASN 99
0.0038
LEU 100
0.0024
ASP 101
0.0030
LEU 102
0.0041
ASN 103
0.0078
ASP 104
0.0075
GLN 105
0.0058
VAL 106
0.0070
THR 107
0.0087
LEU 108
0.0074
LEU 109
0.0026
LYS 110
0.0012
TYR 111
0.0021
GLY 112
0.0017
VAL 113
0.0035
HIE 114
0.0048
GLU 115
0.0087
ILE 116
0.0076
ILE 117
0.0038
TYR 118
0.0070
THR 119
0.0104
MET 120
0.0100
LEU 121
0.0075
ALA 122
0.0066
SER 123
0.0083
LEU 124
0.0082
MET 125
0.0076
ASN 126
0.0043
LYS 127
0.0293
ASP 128
0.0207
GLY 129
0.0045
VAL 130
0.0057
LEU 131
0.0081
ILE 132
0.0033
SER 133
0.0219
GLU 134
0.0292
GLY 135
0.0094
GLN 136
0.0248
GLY 137
0.0088
PHE 138
0.0086
MET 139
0.0055
THR 140
0.0059
ARG 141
0.0027
GLU 142
0.0098
PHE 143
0.0081
LEU 144
0.0037
LYS 145
0.0149
SER 146
0.0194
LEU 147
0.0074
ARG 148
0.0068
LYS 149
0.0177
PRO 150
0.0025
PHE 151
0.0094
GLY 152
0.0128
ASP 153
0.0108
PHE 154
0.0099
MET 155
0.0111
GLU 156
0.0144
PRO 157
0.0086
LYS 158
0.0088
PHE 159
0.0116
GLU 160
0.0154
PHE 161
0.0081
ALA 162
0.0062
VAL 163
0.0193
LYS 164
0.0217
PHE 165
0.0033
ASN 166
0.0053
ALA 167
0.0106
LEU 168
0.0029
GLU 169
0.0051
LEU 170
0.0018
ASP 171
0.0077
ASP 172
0.0102
SER 173
0.0065
ASP 174
0.0049
LEU 175
0.0064
ALA 176
0.0068
ILE 177
0.0026
PHE 178
0.0029
ILE 179
0.0078
ALA 180
0.0050
VAL 181
0.0037
ILE 182
0.0067
ILE 183
0.0061
LEU 184
0.0075
SER 185
0.0063
GLY 186
0.0073
ASP 187
0.0046
ARG 188
0.0052
PRO 189
0.0115
GLY 190
0.0246
LEU 191
0.0117
LEU 192
0.0162
ASN 193
0.0057
VAL 194
0.0049
LYS 195
0.0099
PRO 196
0.0089
ILE 197
0.0084
GLU 198
0.0128
ASP 199
0.0142
ILE 200
0.0134
GLN 201
0.0136
ASP 202
0.0172
ASN 203
0.0136
LEU 204
0.0069
LEU 205
0.0063
GLN 206
0.0134
ALA 207
0.0109
LEU 208
0.0072
GLU 209
0.0126
LEU 210
0.0102
GLN 211
0.0089
LEU 212
0.0094
LYS 213
0.0163
LEU 214
0.0088
ASN 215
0.0116
HIE 216
0.0173
PRO 217
0.0134
GLU 218
0.0288
SER 219
0.0137
SER 220
0.0218
GLN 221
0.0124
LEU 222
0.0115
PHE 223
0.0162
ALA 224
0.0195
LYS 225
0.0123
LEU 226
0.0113
LEU 227
0.0148
GLN 228
0.0259
LYS 229
0.0136
MET 230
0.0130
THR 231
0.0236
ASP 232
0.0179
LEU 233
0.0135
ARG 234
0.0136
GLN 235
0.0190
ILE 236
0.0100
VAL 237
0.0104
THR 238
0.0121
GLU 239
0.0091
HIE 240
0.0055
VAL 241
0.0081
GLN 242
0.0062
LEU 243
0.0006
LEU 244
0.0018
GLN 245
0.0137
VAL 246
0.0057
ILE 247
0.0078
LYS 248
0.0158
LYS 249
0.0156
THR 250
0.0180
GLU 251
0.0106
THR 252
0.0061
ASP 253
0.0185
MET 254
0.0136
SER 255
0.0051
LEU 256
0.0029
TYR 257
0.0028
PRO 258
0.0095
LEU 259
0.0041
LEU 260
0.0032
GLN 261
0.0084
GLU 262
0.0073
ILE 263
0.0019
TYR 264
0.0014
LYS 265
0.0138
ASP 266
0.0205
LEU 267
0.0045
TYR 268
0.0064
PRO 269
0.0034
SER 270
0.0033
LEU 271
0.0034
LEU 272
0.0037
LYS 273
0.0036
LYS 274
0.0014
LEU 275
0.0032
LEU 276
0.0016
LEU 277
0.0060
ALA 278
0.0084
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.