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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 = 0.2124
MET 1
0.2124
SER 2
0.0844
ASP 3
0.0432
PRO 4
0.0053
ILE 5
0.0094
THR 6
0.0106
LEU 7
0.0086
ASN 8
0.0061
VAL 9
0.0043
GLY 10
0.0020
GLY 11
0.0031
LYS 12
0.0059
LEU 13
0.0078
TYR 14
0.0096
THR 15
0.0087
THR 16
0.0097
SER 17
0.0100
LEU 18
0.0084
ALA 19
0.0137
THR 20
0.0135
LEU 21
0.0129
THR 22
0.0147
SER 23
0.0157
PHE 24
0.0143
PRO 25
0.0155
ASP 26
0.0142
SER 27
0.0110
MET 28
0.0097
LEU 29
0.0104
GLY 30
0.0129
ALA 31
0.0125
MET 32
0.0111
PHE 33
0.0120
SER 34
0.0140
GLY 35
0.0143
LYS 36
0.0143
MET 37
0.0121
PRO 38
0.0123
THR 39
0.0105
LYS 40
0.0092
ARG 41
0.0092
ASP 42
0.0066
SER 43
0.0074
GLN 44
0.0091
GLY 45
0.0104
ASN 46
0.0094
CYS 47
0.0085
PHE 48
0.0057
ILE 49
0.0043
ASP 50
0.0021
ARG 51
0.0007
ASP 52
0.0035
GLY 53
0.0048
LYS 54
0.0078
VAL 55
0.0070
PHE 56
0.0062
ARG 57
0.0091
TYR 58
0.0094
ILE 59
0.0077
LEU 60
0.0094
ASN 61
0.0123
PHE 62
0.0120
LEU 63
0.0124
ARG 64
0.0146
THR 65
0.0174
SER 66
0.0155
HIS 67
0.0155
LEU 68
0.0133
ASP 69
0.0148
LEU 70
0.0147
PRO 71
0.0154
GLU 72
0.0135
ASP 73
0.0160
PHE 74
0.0141
GLN 75
0.0138
GLU 76
0.0117
MET 77
0.0108
GLY 78
0.0093
LEU 79
0.0075
LEU 80
0.0066
ARG 81
0.0051
ARG 82
0.0034
GLU 83
0.0021
ALA 84
0.0037
ASP 85
0.0018
PHE 86
0.0027
TYR 87
0.0055
GLN 88
0.0065
VAL 89
0.0080
GLN 90
0.0075
PRO 91
0.0097
LEU 92
0.0082
ILE 93
0.0044
GLU 94
0.0059
ALA 95
0.0095
LEU 96
0.0085
GLN 97
0.0078
GLU 98
0.0107
LYS 99
0.0131
GLU 100
0.0132
VAL 101
0.0144
GLU 102
0.0158
LEU 103
0.0166
SER 104
0.0165
LYS 105
0.0174
ALA 106
0.0157
GLU 107
0.0141
LYS 108
0.0145
ASN 109
0.0128
ALA 110
0.0097
MET 111
0.0068
LEU 112
0.0045
ASN 113
0.0053
ILE 114
0.0061
THR 115
0.0083
LEU 116
0.0088
ASN 117
0.0086
GLN 118
0.0072
ARG 119
0.0017
VAL 120
0.0034
GLN 121
0.0098
THR 122
0.0166
VAL 123
0.0159
HIS 124
0.0234
PHE 125
0.0158
THR 126
0.0151
VAL 127
0.0175
ARG 128
0.0210
GLU 129
0.0459
ALA 130
0.0350
PRO 131
0.0317
GLN 132
0.0372
ILE 133
0.0260
TYR 134
0.0282
SER 135
0.0466
LEU 136
0.0458
SER 137
0.0360
SER 138
0.0314
SER 139
0.0200
SER 140
0.0156
MET 141
0.0052
GLU 142
0.0030
VAL 143
0.0042
PHE 144
0.0067
ASN 145
0.0077
ALA 146
0.0068
ASN 147
0.0073
ILE 148
0.0053
PHE 149
0.0075
SER 150
0.0069
THR 151
0.0102
SER 152
0.0094
CYS 153
0.0094
LEU 154
0.0088
PHE 155
0.0057
LEU 156
0.0048
LYS 157
0.0053
LEU 158
0.0041
LEU 159
0.0011
GLY 160
0.0032
SER 161
0.0025
LYS 162
0.0027
LEU 163
0.0051
PHE 164
0.0071
TYR 165
0.0092
CYS 166
0.0105
SER 167
0.0137
ASN 168
0.0169
GLY 169
0.0187
ASN 170
0.0183
LEU 171
0.0108
SER 172
0.0096
SER 173
0.0062
ILE 174
0.0062
THR 175
0.0054
SER 176
0.0073
HIS 177
0.0081
LEU 178
0.0079
GLN 179
0.0112
ASP 180
0.0111
PRO 181
0.0098
ASN 182
0.0095
HIS 183
0.0080
LEU 184
0.0066
THR 185
0.0071
LEU 186
0.0071
ASP 187
0.0070
TRP 188
0.0071
VAL 189
0.0050
ALA 190
0.0057
ASN 191
0.0092
VAL 192
0.0098
GLU 193
0.0223
GLY 194
0.0242
LEU 195
0.0120
PRO 196
0.0111
GLU 197
0.0109
GLU 198
0.0091
GLU 199
0.0034
TYR 200
0.0065
THR 201
0.0120
LYS 202
0.0114
GLN 203
0.0107
ASN 204
0.0132
LEU 205
0.0064
LYS 206
0.0080
ARG 207
0.0082
LEU 208
0.0080
TRP 209
0.0072
VAL 210
0.0058
VAL 211
0.0062
PRO 212
0.0069
ALA 213
0.0063
ASN 214
0.0074
LYS 215
0.0066
GLN 216
0.0077
ILE 217
0.0071
ASN 218
0.0065
SER 219
0.0077
PHE 220
0.0074
GLN 221
0.0076
VAL 222
0.0063
PHE 223
0.0058
VAL 224
0.0057
GLU 225
0.0048
GLU 226
0.0038
VAL 227
0.0025
LEU 228
0.0037
LYS 229
0.0047
ILE 230
0.0033
ALA 231
0.0039
LEU 232
0.0067
SER 233
0.0088
ASP 234
0.0083
GLY 235
0.0095
PHE 236
0.0062
CYS 237
0.0059
ILE 238
0.0040
ASP 239
0.0022
SER 240
0.0062
SER 241
0.0058
HIS 242
0.0114
PRO 243
0.0169
HIS 244
0.0226
ALA 245
0.0227
LEU 246
0.0244
ASP 247
0.0182
PHE 248
0.0149
MET 249
0.0194
ASN 250
0.0173
ASN 251
0.0112
LYS 252
0.0117
ILE 253
0.0104
ILE 254
0.0064
ARG 255
0.0043
LEU 256
0.0013
ILE 257
0.0047
ARG 258
0.0081
TYR 259
0.0116
ARG 260
0.0148
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.