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 = 0.0931
ASP 1
0.0138
LEU 2
0.0076
ARG 3
0.0099
ALA 4
0.0136
LEU 5
0.0085
ALA 6
0.0058
LYS 7
0.0079
HIE 8
0.0077
LEU 9
0.0042
TYR 10
0.0039
ASP 11
0.0048
SER 12
0.0027
TYR 13
0.0012
ILE 14
0.0017
LYS 15
0.0012
SER 16
0.0028
PHE 17
0.0029
PRO 18
0.0035
LEU 19
0.0031
THR 20
0.0035
LYS 21
0.0037
ALA 22
0.0072
LYS 23
0.0127
ALA 24
0.0064
ARG 25
0.0138
ALA 26
0.0174
ILE 27
0.0106
LEU 28
0.0069
THR 29
0.0140
GLY 30
0.0178
LYS 31
0.0338
THR 32
0.0414
THR 33
0.0931
ASP 34
0.0682
LYS 35
0.0646
SER 36
0.0384
PRO 37
0.0108
PHE 38
0.0088
VAL 39
0.0055
ILE 40
0.0040
TYR 41
0.0046
ASP 42
0.0047
MET 43
0.0056
ASN 44
0.0062
SER 45
0.0058
LEU 46
0.0058
MET 47
0.0061
MET 48
0.0064
GLY 49
0.0057
GLU 50
0.0060
ASP 51
0.0061
LYS 52
0.0054
ILE 53
0.0031
LYS 54
0.0027
PHE 55
0.0050
LYS 56
0.0063
HIE 57
0.0071
ILE 58
0.0095
THR 59
0.0107
PRO 60
0.0098
LEU 61
0.0074
GLN 62
0.0078
GLU 63
0.0103
GLN 64
0.0087
SER 65
0.0094
LYS 66
0.0116
GLU 67
0.0094
VAL 68
0.0084
ALA 69
0.0088
ILE 70
0.0083
ARG 71
0.0072
ILE 72
0.0063
PHE 73
0.0060
GLN 74
0.0051
GLY 75
0.0042
CYS 76
0.0034
GLN 77
0.0017
PHE 78
0.0021
ARG 79
0.0034
SER 80
0.0024
VAL 81
0.0042
GLU 82
0.0054
ALA 83
0.0057
VAL 84
0.0054
GLN 85
0.0074
GLU 86
0.0067
ILE 87
0.0055
THR 88
0.0063
GLU 89
0.0057
TYR 90
0.0038
ALA 91
0.0038
LYS 92
0.0043
SER 93
0.0043
ILE 94
0.0051
PRO 95
0.0079
GLY 96
0.0093
PHE 97
0.0053
VAL 98
0.0040
ASN 99
0.0059
LEU 100
0.0073
ASP 101
0.0092
LEU 102
0.0097
ASN 103
0.0128
ASP 104
0.0107
GLN 105
0.0072
VAL 106
0.0098
THR 107
0.0097
LEU 108
0.0073
LEU 109
0.0055
LYS 110
0.0059
TYR 111
0.0053
GLY 112
0.0042
VAL 113
0.0038
HIE 114
0.0028
GLU 115
0.0037
ILE 116
0.0037
ILE 117
0.0033
TYR 118
0.0032
THR 119
0.0031
MET 120
0.0030
LEU 121
0.0031
ALA 122
0.0035
SER 123
0.0032
LEU 124
0.0026
MET 125
0.0044
ASN 126
0.0057
LYS 127
0.0063
ASP 128
0.0062
GLY 129
0.0039
VAL 130
0.0026
LEU 131
0.0015
ILE 132
0.0021
SER 133
0.0020
GLU 134
0.0022
GLY 135
0.0040
GLN 136
0.0050
GLY 137
0.0041
PHE 138
0.0024
MET 139
0.0035
THR 140
0.0038
ARG 141
0.0053
GLU 142
0.0068
PHE 143
0.0055
LEU 144
0.0052
LYS 145
0.0063
SER 146
0.0075
LEU 147
0.0095
ARG 148
0.0107
LYS 149
0.0125
PRO 150
0.0108
PHE 151
0.0082
GLY 152
0.0083
ASP 153
0.0070
PHE 154
0.0059
MET 155
0.0043
GLU 156
0.0045
PRO 157
0.0038
LYS 158
0.0035
PHE 159
0.0033
GLU 160
0.0032
PHE 161
0.0034
ALA 162
0.0037
VAL 163
0.0042
LYS 164
0.0046
PHE 165
0.0041
ASN 166
0.0042
ALA 167
0.0073
LEU 168
0.0095
GLU 169
0.0051
LEU 170
0.0055
ASP 171
0.0030
ASP 172
0.0030
SER 173
0.0062
ASP 174
0.0037
LEU 175
0.0003
ALA 176
0.0014
ILE 177
0.0019
PHE 178
0.0028
ILE 179
0.0035
ALA 180
0.0041
VAL 181
0.0052
ILE 182
0.0053
ILE 183
0.0054
LEU 184
0.0068
SER 185
0.0074
GLY 186
0.0110
ASP 187
0.0103
ARG 188
0.0098
PRO 189
0.0112
GLY 190
0.0164
LEU 191
0.0150
LEU 192
0.0168
ASN 193
0.0139
VAL 194
0.0168
LYS 195
0.0194
PRO 196
0.0150
ILE 197
0.0109
GLU 198
0.0137
ASP 199
0.0158
ILE 200
0.0113
GLN 201
0.0092
ASP 202
0.0105
ASN 203
0.0091
LEU 204
0.0060
LEU 205
0.0056
GLN 206
0.0042
ALA 207
0.0014
LEU 208
0.0024
GLU 209
0.0084
LEU 210
0.0079
GLN 211
0.0082
LEU 212
0.0117
LYS 213
0.0189
LEU 214
0.0205
ASN 215
0.0210
HIE 216
0.0240
PRO 217
0.0380
GLU 218
0.0542
SER 219
0.0348
SER 220
0.0394
GLN 221
0.0325
LEU 222
0.0219
PHE 223
0.0158
ALA 224
0.0219
LYS 225
0.0195
LEU 226
0.0125
LEU 227
0.0128
GLN 228
0.0138
LYS 229
0.0080
MET 230
0.0080
THR 231
0.0076
ASP 232
0.0052
LEU 233
0.0041
ARG 234
0.0040
GLN 235
0.0022
ILE 236
0.0024
VAL 237
0.0014
THR 238
0.0018
GLU 239
0.0036
HIE 240
0.0030
VAL 241
0.0031
GLN 242
0.0065
LEU 243
0.0070
LEU 244
0.0061
GLN 245
0.0099
VAL 246
0.0118
ILE 247
0.0102
LYS 248
0.0104
LYS 249
0.0144
THR 250
0.0142
GLU 251
0.0115
THR 252
0.0112
ASP 253
0.0094
MET 254
0.0072
SER 255
0.0046
LEU 256
0.0031
TYR 257
0.0027
PRO 258
0.0054
LEU 259
0.0069
LEU 260
0.0042
GLN 261
0.0061
GLU 262
0.0096
ILE 263
0.0060
TYR 264
0.0053
LYS 265
0.0088
ASP 266
0.0088
LEU 267
0.0045
TYR 268
0.0045
PRO 269
0.0317
SER 270
0.0205
LEU 271
0.0153
LEU 272
0.0114
LYS 273
0.0143
LYS 274
0.0172
LEU 275
0.0123
LEU 276
0.0102
LEU 277
0.0141
ALA 278
0.0156
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.