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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 = 0.2099
MET 1
0.0150
SER 2
0.0265
ASP 3
0.0131
PRO 4
0.0193
ILE 5
0.0210
THR 6
0.0283
LEU 7
0.0180
ASN 8
0.0119
VAL 9
0.0053
GLY 10
0.0060
GLY 11
0.0106
LYS 12
0.0102
LEU 13
0.0179
TYR 14
0.0236
THR 15
0.0221
THR 16
0.0176
SER 17
0.0210
LEU 18
0.0272
ALA 19
0.0291
THR 20
0.0236
LEU 21
0.0220
THR 22
0.0260
SER 23
0.0247
PHE 24
0.0192
PRO 25
0.0316
ASP 26
0.0326
SER 27
0.0240
MET 28
0.0254
LEU 29
0.0216
GLY 30
0.0214
ALA 31
0.0133
MET 32
0.0177
PHE 33
0.0202
SER 34
0.0183
GLY 35
0.0289
LYS 36
0.0402
MET 37
0.0261
PRO 38
0.0273
THR 39
0.0155
LYS 40
0.0428
ARG 41
0.0475
ASP 42
0.0301
SER 43
0.2099
GLN 44
0.0953
GLY 45
0.0057
ASN 46
0.0270
CYS 47
0.0236
PHE 48
0.0158
ILE 49
0.0135
ASP 50
0.0154
ARG 51
0.0072
ASP 52
0.0096
GLY 53
0.0065
LYS 54
0.0126
VAL 55
0.0104
PHE 56
0.0086
ARG 57
0.0091
TYR 58
0.0111
ILE 59
0.0050
LEU 60
0.0059
ASN 61
0.0108
PHE 62
0.0097
LEU 63
0.0091
ARG 64
0.0196
THR 65
0.0311
SER 66
0.0239
HIS 67
0.0321
LEU 68
0.0219
ASP 69
0.0146
LEU 70
0.0101
PRO 71
0.0076
GLU 72
0.0364
ASP 73
0.0418
PHE 74
0.0203
GLN 75
0.0141
GLU 76
0.0170
MET 77
0.0134
GLY 78
0.0099
LEU 79
0.0157
LEU 80
0.0156
ARG 81
0.0087
ARG 82
0.0093
GLU 83
0.0112
ALA 84
0.0102
ASP 85
0.0145
PHE 86
0.0152
TYR 87
0.0142
GLN 88
0.0204
VAL 89
0.0129
GLN 90
0.0125
PRO 91
0.0143
LEU 92
0.0149
ILE 93
0.0142
GLU 94
0.0154
ALA 95
0.0184
LEU 96
0.0156
GLN 97
0.0197
GLU 98
0.0342
LYS 99
0.0219
GLU 100
0.0232
VAL 101
0.0159
GLU 102
0.0202
LEU 103
0.0263
SER 104
0.0126
LYS 105
0.0217
ALA 106
0.0180
GLU 107
0.0049
LYS 108
0.0123
ASN 109
0.0068
ALA 110
0.0042
MET 111
0.0036
LEU 112
0.0031
ASN 113
0.0032
ILE 114
0.0019
THR 115
0.0012
LEU 116
0.0012
ASN 117
0.0048
GLN 118
0.0061
ARG 119
0.0114
VAL 120
0.0068
GLN 121
0.0061
THR 122
0.0069
VAL 123
0.0067
HIS 124
0.0027
PHE 125
0.0057
THR 126
0.0069
VAL 127
0.0016
ARG 128
0.0016
GLU 129
0.0048
ALA 130
0.0068
PRO 131
0.0037
GLN 132
0.0112
ILE 133
0.0088
TYR 134
0.0055
SER 135
0.0105
LEU 136
0.0187
SER 137
0.0086
SER 138
0.0058
SER 139
0.0068
SER 140
0.0061
MET 141
0.0046
GLU 142
0.0036
VAL 143
0.0066
PHE 144
0.0056
ASN 145
0.0047
ALA 146
0.0027
ASN 147
0.0024
ILE 148
0.0038
PHE 149
0.0061
SER 150
0.0044
THR 151
0.0030
SER 152
0.0028
CYS 153
0.0019
LEU 154
0.0018
PHE 155
0.0026
LEU 156
0.0035
LYS 157
0.0019
LEU 158
0.0025
LEU 159
0.0016
GLY 160
0.0009
SER 161
0.0045
LYS 162
0.0045
LEU 163
0.0024
PHE 164
0.0040
TYR 165
0.0045
CYS 166
0.0042
SER 167
0.0030
ASN 168
0.0028
GLY 169
0.0100
ASN 170
0.0073
LEU 171
0.0052
SER 172
0.0051
SER 173
0.0044
ILE 174
0.0032
THR 175
0.0051
SER 176
0.0105
HIS 177
0.0084
LEU 178
0.0085
GLN 179
0.0146
ASP 180
0.0131
PRO 181
0.0062
ASN 182
0.0065
HIS 183
0.0074
LEU 184
0.0065
THR 185
0.0038
LEU 186
0.0044
ASP 187
0.0056
TRP 188
0.0052
VAL 189
0.0035
ALA 190
0.0028
ASN 191
0.0033
VAL 192
0.0054
GLU 193
0.0077
GLY 194
0.0100
LEU 195
0.0060
PRO 196
0.0045
GLU 197
0.0040
GLU 198
0.0078
GLU 199
0.0049
TYR 200
0.0047
THR 201
0.0065
LYS 202
0.0111
GLN 203
0.0097
ASN 204
0.0096
LEU 205
0.0045
LYS 206
0.0039
ARG 207
0.0030
LEU 208
0.0037
TRP 209
0.0055
VAL 210
0.0074
VAL 211
0.0128
PRO 212
0.0254
ALA 213
0.0265
ASN 214
0.0156
LYS 215
0.0101
GLN 216
0.0071
ILE 217
0.0035
ASN 218
0.0025
SER 219
0.0033
PHE 220
0.0027
GLN 221
0.0032
VAL 222
0.0034
PHE 223
0.0024
VAL 224
0.0020
GLU 225
0.0037
GLU 226
0.0040
VAL 227
0.0022
LEU 228
0.0023
LYS 229
0.0039
ILE 230
0.0040
ALA 231
0.0041
LEU 232
0.0058
SER 233
0.0084
ASP 234
0.0075
GLY 235
0.0081
PHE 236
0.0041
CYS 237
0.0033
ILE 238
0.0013
ASP 239
0.0026
SER 240
0.0048
SER 241
0.0072
HIS 242
0.0049
PRO 243
0.0055
HIS 244
0.0040
ALA 245
0.0056
LEU 246
0.0055
ASP 247
0.0032
PHE 248
0.0031
MET 249
0.0044
ASN 250
0.0037
ASN 251
0.0013
LYS 252
0.0021
ILE 253
0.0021
ILE 254
0.0020
ARG 255
0.0016
LEU 256
0.0012
ILE 257
0.0018
ARG 258
0.0024
TYR 259
0.0085
ARG 260
0.0134
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.