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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 = 0.0711
MET 1
0.0261
THR 2
0.0120
GLU 3
0.0303
PRO 4
0.0321
LEU 5
0.0309
THR 6
0.0481
GLU 7
0.0360
THR 8
0.0121
PRO 9
0.0237
GLU 10
0.0359
LEU 11
0.0327
SER 12
0.0711
ALA 13
0.0371
LYS 14
0.0361
TYR 15
0.0175
ALA 16
0.0119
TRP 17
0.0034
PHE 18
0.0035
PHE 19
0.0139
ASP 20
0.0182
LEU 21
0.0241
ASP 22
0.0251
GLY 23
0.0266
THR 24
0.0256
LEU 25
0.0240
ALA 26
0.0244
GLU 27
0.0303
ILE 28
0.0323
LYS 29
0.0234
PRO 30
0.0220
HIS 31
0.0151
PRO 32
0.0115
ASP 33
0.0209
GLN 34
0.0255
VAL 35
0.0219
VAL 36
0.0200
VAL 37
0.0092
PRO 38
0.0055
ASP 39
0.0208
ASN 40
0.0163
ILE 41
0.0079
LEU 42
0.0177
GLN 43
0.0221
GLY 44
0.0165
LEU 45
0.0163
GLN 46
0.0228
LEU 47
0.0178
LEU 48
0.0179
ALA 49
0.0179
THR 50
0.0189
ALA 51
0.0169
SER 52
0.0135
ASP 53
0.0099
GLY 54
0.0107
ALA 55
0.0058
LEU 56
0.0073
ALA 57
0.0078
LEU 58
0.0102
ILE 59
0.0128
SER 60
0.0143
GLY 61
0.0156
ARG 62
0.0140
SER 63
0.0144
MET 64
0.0164
VAL 65
0.0198
GLU 66
0.0145
LEU 67
0.0155
ASP 68
0.0182
ALA 69
0.0177
LEU 70
0.0105
ALA 71
0.0175
LYS 72
0.0301
PRO 73
0.0325
TYR 74
0.0320
ARG 75
0.0194
PHE 76
0.0189
PRO 77
0.0075
LEU 78
0.0109
ALA 79
0.0075
GLY 80
0.0094
VAL 81
0.0076
HIS 82
0.0101
GLY 83
0.0081
ALA 84
0.0057
GLU 85
0.0178
ARG 86
0.0137
ARG 87
0.0201
ASP 88
0.0167
ILE 89
0.0158
ASN 90
0.0209
GLY 91
0.0205
LYS 92
0.0484
THR 93
0.0468
HIS 94
0.0478
ILE 95
0.0401
VAL 96
0.0236
HIS 97
0.0107
LEU 98
0.0184
PRO 99
0.0111
ASP 100
0.0304
ALA 101
0.0203
ILE 102
0.0083
ALA 103
0.0295
ARG 104
0.0266
ASP 105
0.0093
ILE 106
0.0071
SER 107
0.0082
VAL 108
0.0082
GLN 109
0.0055
LEU 110
0.0056
HIS 111
0.0070
THR 112
0.0062
VAL 113
0.0083
ILE 114
0.0068
ALA 115
0.0125
GLN 116
0.0158
TYR 117
0.0059
PRO 118
0.0104
GLY 119
0.0092
ALA 120
0.0045
GLU 121
0.0066
LEU 122
0.0082
GLU 123
0.0140
THR 124
0.0103
LYS 125
0.0100
GLY 126
0.0114
MET 127
0.0097
ALA 128
0.0027
PHE 129
0.0033
ALA 130
0.0090
LEU 131
0.0091
HIS 132
0.0085
TYR 133
0.0038
ARG 134
0.0061
GLN 135
0.0100
ALA 136
0.0087
PRO 137
0.0102
GLN 138
0.0139
HIS 139
0.0055
GLU 140
0.0087
ASP 141
0.0111
ALA 142
0.0047
LEU 143
0.0071
MET 144
0.0102
THR 145
0.0051
LEU 146
0.0037
ALA 147
0.0047
GLN 148
0.0043
ARG 149
0.0053
ILE 150
0.0051
THR 151
0.0056
GLN 152
0.0106
ILE 153
0.0089
TRP 154
0.0098
PRO 155
0.0125
GLN 156
0.0130
MET 157
0.0081
ALA 158
0.0046
LEU 159
0.0040
GLN 160
0.0088
GLN 161
0.0152
GLY 162
0.0159
LYS 163
0.0042
CYS 164
0.0094
VAL 165
0.0116
VAL 166
0.0120
GLU 167
0.0086
ILE 168
0.0031
LYS 169
0.0065
PRO 170
0.0080
ARG 171
0.0065
GLY 172
0.0079
THR 173
0.0087
SER 174
0.0085
LYS 175
0.0145
GLY 176
0.0180
GLU 177
0.0140
ALA 178
0.0132
ILE 179
0.0183
ALA 180
0.0236
ALA 181
0.0167
PHE 182
0.0165
MET 183
0.0294
GLN 184
0.0364
GLU 185
0.0324
ALA 186
0.0321
PRO 187
0.0200
PHE 188
0.0205
ILE 189
0.0380
GLY 190
0.0355
ARG 191
0.0236
THR 192
0.0241
PRO 193
0.0146
VAL 194
0.0064
PHE 195
0.0127
LEU 196
0.0111
GLY 197
0.0189
ASP 198
0.0184
ASP 199
0.0154
LEU 200
0.0102
THR 201
0.0125
ASP 202
0.0138
GLU 203
0.0104
SER 204
0.0169
GLY 205
0.0213
PHE 206
0.0174
ALA 207
0.0252
ALA 208
0.0313
VAL 209
0.0254
ASN 210
0.0282
ARG 211
0.0536
LEU 212
0.0445
GLY 213
0.0402
GLY 214
0.0204
MET 215
0.0084
SER 216
0.0115
VAL 217
0.0124
LYS 218
0.0081
ILE 219
0.0205
GLY 220
0.0214
THR 221
0.0504
GLY 222
0.0382
ALA 223
0.0325
THR 224
0.0166
GLN 225
0.0201
ALA 226
0.0161
SER 227
0.0185
TRP 228
0.0148
ARG 229
0.0120
LEU 230
0.0201
ALA 231
0.0238
GLY 232
0.0280
VAL 233
0.0304
PRO 234
0.0261
ASP 235
0.0241
VAL 236
0.0234
TRP 237
0.0166
SER 238
0.0126
TRP 239
0.0106
LEU 240
0.0108
GLU 241
0.0053
MET 242
0.0049
ILE 243
0.0131
THR 244
0.0148
THR 245
0.0142
ALA 246
0.0130
LEU 247
0.0130
GLN 248
0.0151
GLN 249
0.0096
LYS 250
0.0046
ARG 251
0.0132
GLU 252
0.0099
ASN 253
0.0093
ASN 254
0.0068
ARG 255
0.0075
SER 256
0.0070
ASP 257
0.0050
ASP 258
0.0107
TYR 259
0.0047
GLU 260
0.0140
SER 261
0.0131
PHE 262
0.0143
SER 263
0.0185
ARG 264
0.0107
SER 265
0.0151
ILE 266
0.0214
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.