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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 = 0.1159
MET 1
0.0643
THR 2
0.0203
GLU 3
0.0480
PRO 4
0.0531
LEU 5
0.0291
THR 6
0.0185
GLU 7
0.0203
THR 8
0.0230
PRO 9
0.0425
GLU 10
0.0744
LEU 11
0.0650
SER 12
0.1159
ALA 13
0.0657
LYS 14
0.0510
TYR 15
0.0228
ALA 16
0.0150
TRP 17
0.0066
PHE 18
0.0048
PHE 19
0.0041
ASP 20
0.0074
LEU 21
0.0073
ASP 22
0.0101
GLY 23
0.0174
THR 24
0.0124
LEU 25
0.0074
ALA 26
0.0080
GLU 27
0.0086
ILE 28
0.0120
LYS 29
0.0298
PRO 30
0.0523
HIS 31
0.0305
PRO 32
0.0368
ASP 33
0.0367
GLN 34
0.0152
VAL 35
0.0089
VAL 36
0.0103
VAL 37
0.0097
PRO 38
0.0190
ASP 39
0.0313
ASN 40
0.0334
ILE 41
0.0223
LEU 42
0.0216
GLN 43
0.0306
GLY 44
0.0222
LEU 45
0.0148
GLN 46
0.0196
LEU 47
0.0116
LEU 48
0.0044
ALA 49
0.0055
THR 50
0.0074
ALA 51
0.0137
SER 52
0.0166
ASP 53
0.0155
GLY 54
0.0121
ALA 55
0.0110
LEU 56
0.0052
ALA 57
0.0052
LEU 58
0.0050
ILE 59
0.0073
SER 60
0.0088
GLY 61
0.0134
ARG 62
0.0104
SER 63
0.0149
MET 64
0.0147
VAL 65
0.0191
GLU 66
0.0131
LEU 67
0.0107
ASP 68
0.0179
ALA 69
0.0171
LEU 70
0.0084
ALA 71
0.0152
LYS 72
0.0253
PRO 73
0.0292
TYR 74
0.0275
ARG 75
0.0202
PHE 76
0.0159
PRO 77
0.0090
LEU 78
0.0086
ALA 79
0.0092
GLY 80
0.0113
VAL 81
0.0108
HIS 82
0.0098
GLY 83
0.0089
ALA 84
0.0104
GLU 85
0.0114
ARG 86
0.0098
ARG 87
0.0111
ASP 88
0.0097
ILE 89
0.0122
ASN 90
0.0171
GLY 91
0.0159
LYS 92
0.0142
THR 93
0.0138
HIS 94
0.0133
ILE 95
0.0135
VAL 96
0.0113
HIS 97
0.0146
LEU 98
0.0080
PRO 99
0.0098
ASP 100
0.0097
ALA 101
0.0077
ILE 102
0.0064
ALA 103
0.0033
ARG 104
0.0035
ASP 105
0.0042
ILE 106
0.0026
SER 107
0.0077
VAL 108
0.0103
GLN 109
0.0072
LEU 110
0.0075
HIS 111
0.0111
THR 112
0.0123
VAL 113
0.0108
ILE 114
0.0091
ALA 115
0.0088
GLN 116
0.0132
TYR 117
0.0105
PRO 118
0.0105
GLY 119
0.0084
ALA 120
0.0064
GLU 121
0.0065
LEU 122
0.0079
GLU 123
0.0082
THR 124
0.0082
LYS 125
0.0055
GLY 126
0.0064
MET 127
0.0050
ALA 128
0.0058
PHE 129
0.0068
ALA 130
0.0073
LEU 131
0.0063
HIS 132
0.0045
TYR 133
0.0023
ARG 134
0.0052
GLN 135
0.0071
ALA 136
0.0064
PRO 137
0.0045
GLN 138
0.0054
HIS 139
0.0060
GLU 140
0.0046
ASP 141
0.0078
ALA 142
0.0080
LEU 143
0.0076
MET 144
0.0074
THR 145
0.0068
LEU 146
0.0067
ALA 147
0.0065
GLN 148
0.0055
ARG 149
0.0006
ILE 150
0.0016
THR 151
0.0052
GLN 152
0.0068
ILE 153
0.0070
TRP 154
0.0077
PRO 155
0.0098
GLN 156
0.0091
MET 157
0.0063
ALA 158
0.0078
LEU 159
0.0070
GLN 160
0.0071
GLN 161
0.0077
GLY 162
0.0054
LYS 163
0.0099
CYS 164
0.0057
VAL 165
0.0044
VAL 166
0.0068
GLU 167
0.0070
ILE 168
0.0062
LYS 169
0.0071
PRO 170
0.0057
ARG 171
0.0071
GLY 172
0.0054
THR 173
0.0051
SER 174
0.0047
LYS 175
0.0101
GLY 176
0.0108
GLU 177
0.0115
ALA 178
0.0097
ILE 179
0.0110
ALA 180
0.0162
ALA 181
0.0122
PHE 182
0.0120
MET 183
0.0160
GLN 184
0.0237
GLU 185
0.0219
ALA 186
0.0254
PRO 187
0.0209
PHE 188
0.0177
ILE 189
0.0261
GLY 190
0.0270
ARG 191
0.0147
THR 192
0.0090
PRO 193
0.0051
VAL 194
0.0069
PHE 195
0.0031
LEU 196
0.0042
GLY 197
0.0095
ASP 198
0.0197
ASP 199
0.0174
LEU 200
0.0166
THR 201
0.0145
ASP 202
0.0092
GLU 203
0.0093
SER 204
0.0157
GLY 205
0.0137
PHE 206
0.0124
ALA 207
0.0265
ALA 208
0.0273
VAL 209
0.0231
ASN 210
0.0346
ARG 211
0.0488
LEU 212
0.0394
GLY 213
0.0435
GLY 214
0.0276
MET 215
0.0172
SER 216
0.0186
VAL 217
0.0136
LYS 218
0.0128
ILE 219
0.0220
GLY 220
0.0352
THR 221
0.0731
GLY 222
0.0522
ALA 223
0.0106
THR 224
0.0031
GLN 225
0.0160
ALA 226
0.0169
SER 227
0.0253
TRP 228
0.0273
ARG 229
0.0254
LEU 230
0.0286
ALA 231
0.0449
GLY 232
0.0336
VAL 233
0.0163
PRO 234
0.0189
ASP 235
0.0216
VAL 236
0.0137
TRP 237
0.0158
SER 238
0.0213
TRP 239
0.0116
LEU 240
0.0098
GLU 241
0.0179
MET 242
0.0145
ILE 243
0.0079
THR 244
0.0117
THR 245
0.0225
ALA 246
0.0147
LEU 247
0.0023
GLN 248
0.0143
GLN 249
0.0182
LYS 250
0.0095
ARG 251
0.0105
GLU 252
0.0094
ASN 253
0.0096
ASN 254
0.0146
ARG 255
0.0236
SER 256
0.0077
ASP 257
0.0094
ASP 258
0.0113
TYR 259
0.0044
GLU 260
0.0138
SER 261
0.0086
PHE 262
0.0159
SER 263
0.0177
ARG 264
0.0081
SER 265
0.0072
ILE 266
0.0150
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.