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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 = 0.1395
MET 1
0.0460
SER 2
0.0611
ASP 3
0.0578
PRO 4
0.0315
ILE 5
0.0188
THR 6
0.0247
LEU 7
0.0186
ASN 8
0.0152
VAL 9
0.0161
GLY 10
0.0162
GLY 11
0.0163
LYS 12
0.0151
LEU 13
0.0167
TYR 14
0.0176
THR 15
0.0243
THR 16
0.0124
SER 17
0.0105
LEU 18
0.0137
ALA 19
0.0177
THR 20
0.0103
LEU 21
0.0044
THR 22
0.0070
SER 23
0.0069
PHE 24
0.0051
PRO 25
0.0142
ASP 26
0.0171
SER 27
0.0106
MET 28
0.0118
LEU 29
0.0066
GLY 30
0.0111
ALA 31
0.0301
MET 32
0.0167
PHE 33
0.0181
SER 34
0.0372
GLY 35
0.0659
LYS 36
0.0724
MET 37
0.0506
PRO 38
0.0299
THR 39
0.0358
LYS 40
0.0441
ARG 41
0.0740
ASP 42
0.0514
SER 43
0.1395
GLN 44
0.0654
GLY 45
0.0330
ASN 46
0.0357
CYS 47
0.0321
PHE 48
0.0256
ILE 49
0.0193
ASP 50
0.0205
ARG 51
0.0154
ASP 52
0.0136
GLY 53
0.0142
LYS 54
0.0118
VAL 55
0.0045
PHE 56
0.0076
ARG 57
0.0100
TYR 58
0.0049
ILE 59
0.0044
LEU 60
0.0073
ASN 61
0.0085
PHE 62
0.0069
LEU 63
0.0071
ARG 64
0.0118
THR 65
0.0115
SER 66
0.0097
HIS 67
0.0087
LEU 68
0.0071
ASP 69
0.0099
LEU 70
0.0083
PRO 71
0.0217
GLU 72
0.0199
ASP 73
0.0288
PHE 74
0.0213
GLN 75
0.0273
GLU 76
0.0169
MET 77
0.0128
GLY 78
0.0149
LEU 79
0.0079
LEU 80
0.0062
ARG 81
0.0056
ARG 82
0.0046
GLU 83
0.0054
ALA 84
0.0046
ASP 85
0.0094
PHE 86
0.0103
TYR 87
0.0074
GLN 88
0.0107
VAL 89
0.0060
GLN 90
0.0104
PRO 91
0.0115
LEU 92
0.0083
ILE 93
0.0071
GLU 94
0.0104
ALA 95
0.0116
LEU 96
0.0087
GLN 97
0.0116
GLU 98
0.0194
LYS 99
0.0152
GLU 100
0.0149
VAL 101
0.0279
GLU 102
0.0261
LEU 103
0.0178
SER 104
0.0202
LYS 105
0.0213
ALA 106
0.0133
GLU 107
0.0113
LYS 108
0.0157
ASN 109
0.0115
ALA 110
0.0076
MET 111
0.0065
LEU 112
0.0054
ASN 113
0.0054
ILE 114
0.0039
THR 115
0.0020
LEU 116
0.0026
ASN 117
0.0040
GLN 118
0.0032
ARG 119
0.0062
VAL 120
0.0078
GLN 121
0.0080
THR 122
0.0086
VAL 123
0.0071
HIS 124
0.0037
PHE 125
0.0044
THR 126
0.0055
VAL 127
0.0097
ARG 128
0.0095
GLU 129
0.0120
ALA 130
0.0115
PRO 131
0.0107
GLN 132
0.0029
ILE 133
0.0049
TYR 134
0.0081
SER 135
0.0129
LEU 136
0.0111
SER 137
0.0039
SER 138
0.0026
SER 139
0.0074
SER 140
0.0098
MET 141
0.0071
GLU 142
0.0051
VAL 143
0.0035
PHE 144
0.0029
ASN 145
0.0019
ALA 146
0.0027
ASN 147
0.0031
ILE 148
0.0037
PHE 149
0.0052
SER 150
0.0047
THR 151
0.0049
SER 152
0.0032
CYS 153
0.0041
LEU 154
0.0037
PHE 155
0.0041
LEU 156
0.0043
LYS 157
0.0046
LEU 158
0.0055
LEU 159
0.0056
GLY 160
0.0056
SER 161
0.0045
LYS 162
0.0048
LEU 163
0.0047
PHE 164
0.0051
TYR 165
0.0048
CYS 166
0.0050
SER 167
0.0040
ASN 168
0.0054
GLY 169
0.0149
ASN 170
0.0160
LEU 171
0.0088
SER 172
0.0096
SER 173
0.0068
ILE 174
0.0067
THR 175
0.0057
SER 176
0.0067
HIS 177
0.0081
LEU 178
0.0074
GLN 179
0.0283
ASP 180
0.0129
PRO 181
0.0080
ASN 182
0.0057
HIS 183
0.0039
LEU 184
0.0038
THR 185
0.0041
LEU 186
0.0036
ASP 187
0.0028
TRP 188
0.0016
VAL 189
0.0027
ALA 190
0.0034
ASN 191
0.0057
VAL 192
0.0069
GLU 193
0.0069
GLY 194
0.0053
LEU 195
0.0064
PRO 196
0.0064
GLU 197
0.0076
GLU 198
0.0086
GLU 199
0.0070
TYR 200
0.0059
THR 201
0.0061
LYS 202
0.0085
GLN 203
0.0069
ASN 204
0.0051
LEU 205
0.0031
LYS 206
0.0009
ARG 207
0.0011
LEU 208
0.0020
TRP 209
0.0027
VAL 210
0.0037
VAL 211
0.0038
PRO 212
0.0038
ALA 213
0.0029
ASN 214
0.0038
LYS 215
0.0019
GLN 216
0.0014
ILE 217
0.0006
ASN 218
0.0021
SER 219
0.0031
PHE 220
0.0039
GLN 221
0.0071
VAL 222
0.0053
PHE 223
0.0043
VAL 224
0.0062
GLU 225
0.0077
GLU 226
0.0071
VAL 227
0.0069
LEU 228
0.0066
LYS 229
0.0073
ILE 230
0.0070
ALA 231
0.0044
LEU 232
0.0038
SER 233
0.0058
ASP 234
0.0071
GLY 235
0.0089
PHE 236
0.0077
CYS 237
0.0039
ILE 238
0.0097
ASP 239
0.0170
SER 240
0.0404
SER 241
0.0432
HIS 242
0.0042
PRO 243
0.0233
HIS 244
0.0193
ALA 245
0.0366
LEU 246
0.0270
ASP 247
0.0107
PHE 248
0.0118
MET 249
0.0278
ASN 250
0.0223
ASN 251
0.0101
LYS 252
0.0065
ILE 253
0.0026
ILE 254
0.0059
ARG 255
0.0061
LEU 256
0.0047
ILE 257
0.0123
ARG 258
0.0132
TYR 259
0.0254
ARG 260
0.0302
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.