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 = 0.0508
ASP 1
0.0132
LEU 2
0.0087
ARG 3
0.0106
ALA 4
0.0114
LEU 5
0.0054
ALA 6
0.0059
LYS 7
0.0087
HIE 8
0.0061
LEU 9
0.0041
TYR 10
0.0055
ASP 11
0.0071
SER 12
0.0056
TYR 13
0.0050
ILE 14
0.0069
LYS 15
0.0069
SER 16
0.0059
PHE 17
0.0060
PRO 18
0.0080
LEU 19
0.0060
THR 20
0.0061
LYS 21
0.0032
ALA 22
0.0054
LYS 23
0.0055
ALA 24
0.0047
ARG 25
0.0055
ALA 26
0.0081
ILE 27
0.0066
LEU 28
0.0060
THR 29
0.0141
GLY 30
0.0131
LYS 31
0.0151
THR 32
0.0115
THR 33
0.0172
ASP 34
0.0074
LYS 35
0.0055
SER 36
0.0046
PRO 37
0.0094
PHE 38
0.0130
VAL 39
0.0144
ILE 40
0.0130
TYR 41
0.0190
ASP 42
0.0239
MET 43
0.0259
ASN 44
0.0346
SER 45
0.0252
LEU 46
0.0141
MET 47
0.0221
MET 48
0.0283
GLY 49
0.0138
GLU 50
0.0112
ASP 51
0.0186
LYS 52
0.0181
ILE 53
0.0092
LYS 54
0.0139
PHE 55
0.0317
LYS 56
0.0353
HIE 57
0.0409
ILE 58
0.0508
THR 59
0.0157
PRO 60
0.0146
LEU 61
0.0148
GLN 62
0.0133
GLU 63
0.0162
GLN 64
0.0132
SER 65
0.0186
LYS 66
0.0195
GLU 67
0.0218
VAL 68
0.0146
ALA 69
0.0203
ILE 70
0.0219
ARG 71
0.0168
ILE 72
0.0159
PHE 73
0.0171
GLN 74
0.0141
GLY 75
0.0158
CYS 76
0.0150
GLN 77
0.0134
PHE 78
0.0166
ARG 79
0.0129
SER 80
0.0082
VAL 81
0.0091
GLU 82
0.0098
ALA 83
0.0057
VAL 84
0.0044
GLN 85
0.0041
GLU 86
0.0039
ILE 87
0.0024
THR 88
0.0021
GLU 89
0.0017
TYR 90
0.0021
ALA 91
0.0020
LYS 92
0.0007
SER 93
0.0020
ILE 94
0.0020
PRO 95
0.0027
GLY 96
0.0025
PHE 97
0.0026
VAL 98
0.0014
ASN 99
0.0034
LEU 100
0.0061
ASP 101
0.0071
LEU 102
0.0072
ASN 103
0.0100
ASP 104
0.0092
GLN 105
0.0042
VAL 106
0.0047
THR 107
0.0045
LEU 108
0.0037
LEU 109
0.0018
LYS 110
0.0049
TYR 111
0.0048
GLY 112
0.0020
VAL 113
0.0022
HIE 114
0.0032
GLU 115
0.0032
ILE 116
0.0019
ILE 117
0.0035
TYR 118
0.0050
THR 119
0.0024
MET 120
0.0019
LEU 121
0.0042
ALA 122
0.0041
SER 123
0.0035
LEU 124
0.0032
MET 125
0.0047
ASN 126
0.0063
LYS 127
0.0109
ASP 128
0.0111
GLY 129
0.0080
VAL 130
0.0042
LEU 131
0.0036
ILE 132
0.0041
SER 133
0.0103
GLU 134
0.0107
GLY 135
0.0066
GLN 136
0.0084
GLY 137
0.0070
PHE 138
0.0055
MET 139
0.0070
THR 140
0.0116
ARG 141
0.0115
GLU 142
0.0136
PHE 143
0.0121
LEU 144
0.0113
LYS 145
0.0104
SER 146
0.0106
LEU 147
0.0179
ARG 148
0.0230
LYS 149
0.0295
PRO 150
0.0214
PHE 151
0.0169
GLY 152
0.0151
ASP 153
0.0127
PHE 154
0.0126
MET 155
0.0092
GLU 156
0.0096
PRO 157
0.0075
LYS 158
0.0085
PHE 159
0.0092
GLU 160
0.0097
PHE 161
0.0079
ALA 162
0.0069
VAL 163
0.0073
LYS 164
0.0081
PHE 165
0.0043
ASN 166
0.0043
ALA 167
0.0064
LEU 168
0.0048
GLU 169
0.0041
LEU 170
0.0028
ASP 171
0.0030
ASP 172
0.0030
SER 173
0.0037
ASP 174
0.0029
LEU 175
0.0010
ALA 176
0.0016
ILE 177
0.0015
PHE 178
0.0016
ILE 179
0.0010
ALA 180
0.0016
VAL 181
0.0019
ILE 182
0.0018
ILE 183
0.0023
LEU 184
0.0034
SER 185
0.0042
GLY 186
0.0077
ASP 187
0.0047
ARG 188
0.0029
PRO 189
0.0046
GLY 190
0.0137
LEU 191
0.0144
LEU 192
0.0210
ASN 193
0.0163
VAL 194
0.0177
LYS 195
0.0190
PRO 196
0.0146
ILE 197
0.0098
GLU 198
0.0106
ASP 199
0.0115
ILE 200
0.0074
GLN 201
0.0042
ASP 202
0.0052
ASN 203
0.0025
LEU 204
0.0022
LEU 205
0.0016
GLN 206
0.0016
ALA 207
0.0028
LEU 208
0.0027
GLU 209
0.0035
LEU 210
0.0054
GLN 211
0.0055
LEU 212
0.0052
LYS 213
0.0059
LEU 214
0.0085
ASN 215
0.0076
HIE 216
0.0075
PRO 217
0.0140
GLU 218
0.0175
SER 219
0.0152
SER 220
0.0271
GLN 221
0.0188
LEU 222
0.0097
PHE 223
0.0065
ALA 224
0.0072
LYS 225
0.0059
LEU 226
0.0027
LEU 227
0.0049
GLN 228
0.0053
LYS 229
0.0040
MET 230
0.0047
THR 231
0.0070
ASP 232
0.0077
LEU 233
0.0070
ARG 234
0.0075
GLN 235
0.0111
ILE 236
0.0098
VAL 237
0.0091
THR 238
0.0129
GLU 239
0.0145
HIE 240
0.0104
VAL 241
0.0126
GLN 242
0.0214
LEU 243
0.0142
LEU 244
0.0101
GLN 245
0.0203
VAL 246
0.0231
ILE 247
0.0153
LYS 248
0.0144
LYS 249
0.0198
THR 250
0.0234
GLU 251
0.0284
THR 252
0.0381
ASP 253
0.0321
MET 254
0.0267
SER 255
0.0164
LEU 256
0.0165
TYR 257
0.0140
PRO 258
0.0175
LEU 259
0.0132
LEU 260
0.0111
GLN 261
0.0185
GLU 262
0.0167
ILE 263
0.0110
TYR 264
0.0115
LYS 265
0.0189
ASP 266
0.0244
LEU 267
0.0149
TYR 268
0.0165
PRO 269
0.0489
SER 270
0.0186
LEU 271
0.0067
LEU 272
0.0043
LYS 273
0.0065
LYS 274
0.0071
LEU 275
0.0010
LEU 276
0.0019
LEU 277
0.0082
ALA 278
0.0077
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.