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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 = 0.1212
MET 1
0.0179
THR 2
0.0059
GLU 3
0.0212
PRO 4
0.0296
LEU 5
0.0184
THR 6
0.0284
GLU 7
0.0176
THR 8
0.0113
PRO 9
0.0145
GLU 10
0.0284
LEU 11
0.0109
SER 12
0.0256
ALA 13
0.0139
LYS 14
0.0145
TYR 15
0.0093
ALA 16
0.0113
TRP 17
0.0121
PHE 18
0.0153
PHE 19
0.0118
ASP 20
0.0097
LEU 21
0.0031
ASP 22
0.0025
GLY 23
0.0074
THR 24
0.0096
LEU 25
0.0097
ALA 26
0.0115
GLU 27
0.0158
ILE 28
0.0104
LYS 29
0.0079
PRO 30
0.0013
HIS 31
0.0039
PRO 32
0.0104
ASP 33
0.0141
GLN 34
0.0171
VAL 35
0.0144
VAL 36
0.0162
VAL 37
0.0144
PRO 38
0.0136
ASP 39
0.0181
ASN 40
0.0106
ILE 41
0.0044
LEU 42
0.0074
GLN 43
0.0046
GLY 44
0.0046
LEU 45
0.0078
GLN 46
0.0074
LEU 47
0.0088
LEU 48
0.0077
ALA 49
0.0090
THR 50
0.0122
ALA 51
0.0103
SER 52
0.0068
ASP 53
0.0162
GLY 54
0.0126
ALA 55
0.0059
LEU 56
0.0085
ALA 57
0.0096
LEU 58
0.0087
ILE 59
0.0083
SER 60
0.0045
GLY 61
0.0070
ARG 62
0.0079
SER 63
0.0138
MET 64
0.0111
VAL 65
0.0186
GLU 66
0.0154
LEU 67
0.0116
ASP 68
0.0148
ALA 69
0.0163
LEU 70
0.0135
ALA 71
0.0110
LYS 72
0.0220
PRO 73
0.0085
TYR 74
0.0070
ARG 75
0.0085
PHE 76
0.0088
PRO 77
0.0069
LEU 78
0.0064
ALA 79
0.0026
GLY 80
0.0058
VAL 81
0.0082
HIS 82
0.0074
GLY 83
0.0088
ALA 84
0.0125
GLU 85
0.0076
ARG 86
0.0040
ARG 87
0.0105
ASP 88
0.0115
ILE 89
0.0100
ASN 90
0.0157
GLY 91
0.0126
LYS 92
0.0168
THR 93
0.0112
HIS 94
0.0169
ILE 95
0.0251
VAL 96
0.0254
HIS 97
0.0238
LEU 98
0.0245
PRO 99
0.0579
ASP 100
0.0399
ALA 101
0.0168
ILE 102
0.0173
ALA 103
0.0212
ARG 104
0.0454
ASP 105
0.0300
ILE 106
0.0164
SER 107
0.0186
VAL 108
0.0208
GLN 109
0.0033
LEU 110
0.0056
HIS 111
0.0094
THR 112
0.0111
VAL 113
0.0119
ILE 114
0.0120
ALA 115
0.0205
GLN 116
0.0212
TYR 117
0.0143
PRO 118
0.0146
GLY 119
0.0062
ALA 120
0.0102
GLU 121
0.0071
LEU 122
0.0067
GLU 123
0.0138
THR 124
0.0177
LYS 125
0.0198
GLY 126
0.0246
MET 127
0.0140
ALA 128
0.0168
PHE 129
0.0135
ALA 130
0.0095
LEU 131
0.0084
HIS 132
0.0081
TYR 133
0.0103
ARG 134
0.0208
GLN 135
0.0220
ALA 136
0.0123
PRO 137
0.0120
GLN 138
0.0138
HIS 139
0.0115
GLU 140
0.0138
ASP 141
0.0233
ALA 142
0.0163
LEU 143
0.0087
MET 144
0.0072
THR 145
0.0109
LEU 146
0.0112
ALA 147
0.0084
GLN 148
0.0247
ARG 149
0.0349
ILE 150
0.0195
THR 151
0.0180
GLN 152
0.0389
ILE 153
0.0275
TRP 154
0.0185
PRO 155
0.0205
GLN 156
0.0101
MET 157
0.0107
ALA 158
0.0172
LEU 159
0.0108
GLN 160
0.0136
GLN 161
0.0246
GLY 162
0.0245
LYS 163
0.0492
CYS 164
0.0225
VAL 165
0.0127
VAL 166
0.0146
GLU 167
0.0082
ILE 168
0.0117
LYS 169
0.0145
PRO 170
0.0175
ARG 171
0.0200
GLY 172
0.0364
THR 173
0.0164
SER 174
0.0153
LYS 175
0.0143
GLY 176
0.0149
GLU 177
0.0165
ALA 178
0.0140
ILE 179
0.0203
ALA 180
0.0231
ALA 181
0.0238
PHE 182
0.0140
MET 183
0.0235
GLN 184
0.0327
GLU 185
0.0153
ALA 186
0.0161
PRO 187
0.0135
PHE 188
0.0121
ILE 189
0.0322
GLY 190
0.0439
ARG 191
0.0164
THR 192
0.0151
PRO 193
0.0173
VAL 194
0.0160
PHE 195
0.0143
LEU 196
0.0140
GLY 197
0.0141
ASP 198
0.0077
ASP 199
0.0123
LEU 200
0.0148
THR 201
0.0130
ASP 202
0.0108
GLU 203
0.0121
SER 204
0.0136
GLY 205
0.0162
PHE 206
0.0143
ALA 207
0.0152
ALA 208
0.0187
VAL 209
0.0180
ASN 210
0.0173
ARG 211
0.0189
LEU 212
0.0214
GLY 213
0.0173
GLY 214
0.0144
MET 215
0.0142
SER 216
0.0126
VAL 217
0.0155
LYS 218
0.0087
ILE 219
0.0074
GLY 220
0.0125
THR 221
0.1212
GLY 222
0.0886
ALA 223
0.0447
THR 224
0.0268
GLN 225
0.0179
ALA 226
0.0137
SER 227
0.0117
TRP 228
0.0108
ARG 229
0.0166
LEU 230
0.0203
ALA 231
0.0279
GLY 232
0.0122
VAL 233
0.0141
PRO 234
0.0183
ASP 235
0.0189
VAL 236
0.0178
TRP 237
0.0134
SER 238
0.0151
TRP 239
0.0145
LEU 240
0.0137
GLU 241
0.0098
MET 242
0.0136
ILE 243
0.0109
THR 244
0.0078
THR 245
0.0103
ALA 246
0.0101
LEU 247
0.0044
GLN 248
0.0068
GLN 249
0.0083
LYS 250
0.0080
ARG 251
0.0041
GLU 252
0.0057
ASN 253
0.0067
ASN 254
0.0072
ARG 255
0.0108
SER 256
0.0039
ASP 257
0.0056
ASP 258
0.0047
TYR 259
0.0046
GLU 260
0.0072
SER 261
0.0104
PHE 262
0.0080
SER 263
0.0113
ARG 264
0.0123
SER 265
0.0150
ILE 266
0.0200
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.