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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 = 0.1279
MET 1
0.0180
SER 2
0.0295
ASP 3
0.0408
PRO 4
0.0300
ILE 5
0.0129
THR 6
0.0109
LEU 7
0.0060
ASN 8
0.0122
VAL 9
0.0121
GLY 10
0.0134
GLY 11
0.0133
LYS 12
0.0132
LEU 13
0.0130
TYR 14
0.0138
THR 15
0.0185
THR 16
0.0186
SER 17
0.0177
LEU 18
0.0187
ALA 19
0.0186
THR 20
0.0163
LEU 21
0.0138
THR 22
0.0148
SER 23
0.0155
PHE 24
0.0134
PRO 25
0.0128
ASP 26
0.0105
SER 27
0.0100
MET 28
0.0103
LEU 29
0.0112
GLY 30
0.0124
ALA 31
0.0076
MET 32
0.0108
PHE 33
0.0117
SER 34
0.0124
GLY 35
0.0201
LYS 36
0.0123
MET 37
0.0281
PRO 38
0.0434
THR 39
0.0406
LYS 40
0.0254
ARG 41
0.0309
ASP 42
0.0441
SER 43
0.1235
GLN 44
0.1279
GLY 45
0.0865
ASN 46
0.0371
CYS 47
0.0180
PHE 48
0.0048
ILE 49
0.0133
ASP 50
0.0162
ARG 51
0.0147
ASP 52
0.0134
GLY 53
0.0152
LYS 54
0.0126
VAL 55
0.0120
PHE 56
0.0133
ARG 57
0.0166
TYR 58
0.0082
ILE 59
0.0105
LEU 60
0.0141
ASN 61
0.0105
PHE 62
0.0076
LEU 63
0.0129
ARG 64
0.0149
THR 65
0.0099
SER 66
0.0115
HIS 67
0.0096
LEU 68
0.0094
ASP 69
0.0119
LEU 70
0.0194
PRO 71
0.0573
GLU 72
0.0768
ASP 73
0.0483
PHE 74
0.0298
GLN 75
0.0200
GLU 76
0.0143
MET 77
0.0139
GLY 78
0.0104
LEU 79
0.0087
LEU 80
0.0048
ARG 81
0.0026
ARG 82
0.0057
GLU 83
0.0085
ALA 84
0.0069
ASP 85
0.0073
PHE 86
0.0107
TYR 87
0.0117
GLN 88
0.0109
VAL 89
0.0105
GLN 90
0.0119
PRO 91
0.0119
LEU 92
0.0063
ILE 93
0.0075
GLU 94
0.0155
ALA 95
0.0159
LEU 96
0.0138
GLN 97
0.0169
GLU 98
0.0250
LYS 99
0.0281
GLU 100
0.0227
VAL 101
0.0202
GLU 102
0.0258
LEU 103
0.0244
SER 104
0.0159
LYS 105
0.0110
ALA 106
0.0130
GLU 107
0.0130
LYS 108
0.0097
ASN 109
0.0061
ALA 110
0.0070
MET 111
0.0048
LEU 112
0.0052
ASN 113
0.0043
ILE 114
0.0062
THR 115
0.0083
LEU 116
0.0089
ASN 117
0.0080
GLN 118
0.0059
ARG 119
0.0024
VAL 120
0.0022
GLN 121
0.0050
THR 122
0.0067
VAL 123
0.0043
HIS 124
0.0047
PHE 125
0.0066
THR 126
0.0082
VAL 127
0.0084
ARG 128
0.0063
GLU 129
0.0086
ALA 130
0.0085
PRO 131
0.0090
GLN 132
0.0052
ILE 133
0.0028
TYR 134
0.0043
SER 135
0.0083
LEU 136
0.0073
SER 137
0.0038
SER 138
0.0027
SER 139
0.0064
SER 140
0.0071
MET 141
0.0033
GLU 142
0.0019
VAL 143
0.0025
PHE 144
0.0033
ASN 145
0.0052
ALA 146
0.0056
ASN 147
0.0068
ILE 148
0.0059
PHE 149
0.0057
SER 150
0.0064
THR 151
0.0075
SER 152
0.0089
CYS 153
0.0076
LEU 154
0.0088
PHE 155
0.0077
LEU 156
0.0066
LYS 157
0.0050
LEU 158
0.0048
LEU 159
0.0030
GLY 160
0.0046
SER 161
0.0051
LYS 162
0.0044
LEU 163
0.0052
PHE 164
0.0089
TYR 165
0.0084
CYS 166
0.0095
SER 167
0.0069
ASN 168
0.0045
GLY 169
0.0120
ASN 170
0.0161
LEU 171
0.0153
SER 172
0.0149
SER 173
0.0108
ILE 174
0.0085
THR 175
0.0091
SER 176
0.0130
HIS 177
0.0116
LEU 178
0.0101
GLN 179
0.0122
ASP 180
0.0112
PRO 181
0.0076
ASN 182
0.0074
HIS 183
0.0079
LEU 184
0.0065
THR 185
0.0071
LEU 186
0.0048
ASP 187
0.0042
TRP 188
0.0027
VAL 189
0.0027
ALA 190
0.0032
ASN 191
0.0014
VAL 192
0.0076
GLU 193
0.0417
GLY 194
0.0343
LEU 195
0.0064
PRO 196
0.0110
GLU 197
0.0075
GLU 198
0.0091
GLU 199
0.0066
TYR 200
0.0032
THR 201
0.0052
LYS 202
0.0091
GLN 203
0.0065
ASN 204
0.0051
LEU 205
0.0021
LYS 206
0.0042
ARG 207
0.0039
LEU 208
0.0048
TRP 209
0.0077
VAL 210
0.0088
VAL 211
0.0140
PRO 212
0.0196
ALA 213
0.0191
ASN 214
0.0181
LYS 215
0.0133
GLN 216
0.0091
ILE 217
0.0058
ASN 218
0.0062
SER 219
0.0065
PHE 220
0.0070
GLN 221
0.0106
VAL 222
0.0087
PHE 223
0.0052
VAL 224
0.0070
GLU 225
0.0092
GLU 226
0.0053
VAL 227
0.0054
LEU 228
0.0062
LYS 229
0.0054
ILE 230
0.0057
ALA 231
0.0087
LEU 232
0.0118
SER 233
0.0131
ASP 234
0.0120
GLY 235
0.0133
PHE 236
0.0102
CYS 237
0.0136
ILE 238
0.0147
ASP 239
0.0161
SER 240
0.0315
SER 241
0.0416
HIS 242
0.0325
PRO 243
0.0199
HIS 244
0.0126
ALA 245
0.0147
LEU 246
0.0096
ASP 247
0.0056
PHE 248
0.0071
MET 249
0.0155
ASN 250
0.0168
ASN 251
0.0126
LYS 252
0.0125
ILE 253
0.0077
ILE 254
0.0056
ARG 255
0.0022
LEU 256
0.0062
ILE 257
0.0054
ARG 258
0.0071
TYR 259
0.0056
ARG 260
0.0077
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.