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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 = 0.1492
MET 1
0.1492
SER 2
0.0123
ASP 3
0.0670
PRO 4
0.0335
ILE 5
0.0105
THR 6
0.0069
LEU 7
0.0060
ASN 8
0.0056
VAL 9
0.0067
GLY 10
0.0084
GLY 11
0.0096
LYS 12
0.0094
LEU 13
0.0082
TYR 14
0.0078
THR 15
0.0069
THR 16
0.0072
SER 17
0.0061
LEU 18
0.0091
ALA 19
0.0074
THR 20
0.0068
LEU 21
0.0077
THR 22
0.0081
SER 23
0.0077
PHE 24
0.0055
PRO 25
0.0073
ASP 26
0.0058
SER 27
0.0045
MET 28
0.0038
LEU 29
0.0059
GLY 30
0.0070
ALA 31
0.0073
MET 32
0.0072
PHE 33
0.0086
SER 34
0.0094
GLY 35
0.0095
LYS 36
0.0093
MET 37
0.0084
PRO 38
0.0083
THR 39
0.0080
LYS 40
0.0080
ARG 41
0.0071
ASP 42
0.0065
SER 43
0.0090
GLN 44
0.0102
GLY 45
0.0093
ASN 46
0.0069
CYS 47
0.0065
PHE 48
0.0050
ILE 49
0.0050
ASP 50
0.0071
ARG 51
0.0075
ASP 52
0.0079
GLY 53
0.0087
LYS 54
0.0096
VAL 55
0.0066
PHE 56
0.0062
ARG 57
0.0077
TYR 58
0.0058
ILE 59
0.0042
LEU 60
0.0062
ASN 61
0.0083
PHE 62
0.0068
LEU 63
0.0063
ARG 64
0.0082
THR 65
0.0111
SER 66
0.0094
HIS 67
0.0111
LEU 68
0.0089
ASP 69
0.0099
LEU 70
0.0081
PRO 71
0.0111
GLU 72
0.0109
ASP 73
0.0057
PHE 74
0.0039
GLN 75
0.0037
GLU 76
0.0047
MET 77
0.0037
GLY 78
0.0074
LEU 79
0.0061
LEU 80
0.0029
ARG 81
0.0053
ARG 82
0.0071
GLU 83
0.0037
ALA 84
0.0024
ASP 85
0.0047
PHE 86
0.0041
TYR 87
0.0021
GLN 88
0.0030
VAL 89
0.0037
GLN 90
0.0067
PRO 91
0.0086
LEU 92
0.0063
ILE 93
0.0076
GLU 94
0.0117
ALA 95
0.0113
LEU 96
0.0087
GLN 97
0.0137
GLU 98
0.0168
LYS 99
0.0125
GLU 100
0.0122
VAL 101
0.0175
GLU 102
0.0154
LEU 103
0.0109
SER 104
0.0139
LYS 105
0.0137
ALA 106
0.0097
GLU 107
0.0075
LYS 108
0.0083
ASN 109
0.0065
ALA 110
0.0054
MET 111
0.0062
LEU 112
0.0036
ASN 113
0.0053
ILE 114
0.0042
THR 115
0.0080
LEU 116
0.0114
ASN 117
0.0185
GLN 118
0.0217
ARG 119
0.0325
VAL 120
0.0314
GLN 121
0.0267
THR 122
0.0224
VAL 123
0.0096
HIS 124
0.0045
PHE 125
0.0100
THR 126
0.0131
VAL 127
0.0050
ARG 128
0.0157
GLU 129
0.0349
ALA 130
0.0364
PRO 131
0.0340
GLN 132
0.0219
ILE 133
0.0155
TYR 134
0.0195
SER 135
0.0290
LEU 136
0.0249
SER 137
0.0130
SER 138
0.0069
SER 139
0.0180
SER 140
0.0251
MET 141
0.0203
GLU 142
0.0217
VAL 143
0.0186
PHE 144
0.0168
ASN 145
0.0143
ALA 146
0.0106
ASN 147
0.0082
ILE 148
0.0052
PHE 149
0.0040
SER 150
0.0039
THR 151
0.0053
SER 152
0.0045
CYS 153
0.0044
LEU 154
0.0049
PHE 155
0.0030
LEU 156
0.0039
LYS 157
0.0043
LEU 158
0.0035
LEU 159
0.0039
GLY 160
0.0036
SER 161
0.0022
LYS 162
0.0026
LEU 163
0.0029
PHE 164
0.0012
TYR 165
0.0024
CYS 166
0.0050
SER 167
0.0169
ASN 168
0.0318
GLY 169
0.0307
ASN 170
0.0232
LEU 171
0.0064
SER 172
0.0048
SER 173
0.0019
ILE 174
0.0035
THR 175
0.0032
SER 176
0.0040
HIS 177
0.0051
LEU 178
0.0046
GLN 179
0.0070
ASP 180
0.0054
PRO 181
0.0053
ASN 182
0.0047
HIS 183
0.0059
LEU 184
0.0061
THR 185
0.0093
LEU 186
0.0098
ASP 187
0.0129
TRP 188
0.0109
VAL 189
0.0111
ALA 190
0.0143
ASN 191
0.0155
VAL 192
0.0223
GLU 193
0.0455
GLY 194
0.0413
LEU 195
0.0210
PRO 196
0.0291
GLU 197
0.0300
GLU 198
0.0347
GLU 199
0.0202
TYR 200
0.0157
THR 201
0.0305
LYS 202
0.0345
GLN 203
0.0255
ASN 204
0.0285
LEU 205
0.0119
LYS 206
0.0066
ARG 207
0.0013
LEU 208
0.0037
TRP 209
0.0036
VAL 210
0.0042
VAL 211
0.0047
PRO 212
0.0069
ALA 213
0.0081
ASN 214
0.0074
LYS 215
0.0071
GLN 216
0.0072
ILE 217
0.0087
ASN 218
0.0123
SER 219
0.0135
PHE 220
0.0137
GLN 221
0.0116
VAL 222
0.0095
PHE 223
0.0088
VAL 224
0.0077
GLU 225
0.0081
GLU 226
0.0052
VAL 227
0.0052
LEU 228
0.0046
LYS 229
0.0039
ILE 230
0.0037
ALA 231
0.0036
LEU 232
0.0069
SER 233
0.0065
ASP 234
0.0039
GLY 235
0.0046
PHE 236
0.0040
CYS 237
0.0109
ILE 238
0.0156
ASP 239
0.0206
SER 240
0.0343
SER 241
0.0444
HIS 242
0.0436
PRO 243
0.0415
HIS 244
0.0430
ALA 245
0.0423
LEU 246
0.0316
ASP 247
0.0168
PHE 248
0.0177
MET 249
0.0292
ASN 250
0.0172
ASN 251
0.0109
LYS 252
0.0069
ILE 253
0.0028
ILE 254
0.0024
ARG 255
0.0093
LEU 256
0.0064
ILE 257
0.0078
ARG 258
0.0041
TYR 259
0.0044
ARG 260
0.0025
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.