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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 = 0.1128
ILE 44
0.0114
ALA 45
0.0099
GLN 46
0.0054
LEU 47
0.0042
ILE 48
0.0100
ASP 49
0.0115
VAL 50
0.0151
ASP 51
0.0201
GLU 52
0.0235
LYS 53
0.0262
ASN 54
0.0270
GLN 55
0.0275
MET 56
0.0162
MET 57
0.0095
THR 58
0.0099
THR 59
0.0095
ASN 60
0.0128
VAL 61
0.0189
ALA 103
0.0244
ASP 104
0.0396
GLY 105
0.0480
ASP 106
0.0544
HIS 111
0.0652
ALA 129
0.0301
ILE 130
0.0247
TYR 131
0.0249
LYS 132
0.0177
SER 133
0.0102
ILE 137
0.0260
VAL 139
0.0236
PHE 142
0.0133
PRO 143
0.0103
GLN 147
0.0205
ASP 176
0.0106
PHE 177
0.0072
TRP 178
0.0036
GLU 179
0.0029
SER 180
0.0033
GLY 181
0.0057
GLU 182
0.0059
TRP 183
0.0084
VAL 184
0.0102
ILE 185
0.0107
ILE 213
0.0158
ARG 214
0.0151
ARG 215
0.0119
LEU 216
0.0080
PRO 217
0.0066
LEU 218
0.0041
PHE 219
0.0035
TYR 220
0.0038
THR 221
0.0031
ILE 222
0.0054
ASN 223
0.0052
LEU 224
0.0062
ILE 225
0.0085
ILE 226
0.0108
PRO 227
0.0121
CYS 228
0.0163
LEU 257
0.0782
SER 258
0.0409
THR 260
0.0493
VAL 261
0.0437
PHE 262
0.0258
LEU 263
0.0241
LEU 264
0.0274
LEU 265
0.0224
ILE 266
0.0082
THR 267
0.0094
GLU 268
0.0202
ILE 269
0.0190
ILE 270
0.0203
PRO 271
0.0267
HIS 46
0.1128
ARG 48
0.0451
GLU 49
0.0370
ASP 99
0.0766
LYS 127
0.0355
VAL 253
0.0647
LEU 256
0.0410
LEU 257
0.0415
SER 259
0.0377
LYS 260
0.0383
ILE 261
0.0344
VAL 45
0.0244
HIS 46
0.0219
GLU 47
0.0221
ARG 48
0.0183
GLU 49
0.0180
GLN 50
0.0189
ILE 51
0.0165
THR 53
0.0106
ALA 98
0.0035
ASP 99
0.0182
GLY 100
0.0234
MET 101
0.0524
LYS 127
0.0111
ALA 129
0.0098
TYR 212
0.0148
LEU 216
0.0268
LEU 249
0.0164
ALA 250
0.0215
LEU 251
0.0180
THR 252
0.0087
VAL 253
0.0133
PHE 254
0.0135
LEU 255
0.0038
LEU 256
0.0047
LEU 257
0.0076
ILE 258
0.0033
SER 259
0.0086
LYS 260
0.0119
ILE 261
0.0146
VAL 262
0.0148
PRO 263
0.0168
PRO 264
0.0128
THR 265
0.0131
SER 266
0.0115
LEU 42
0.0058
ILE 44
0.0043
GLN 46
0.0057
LEU 47
0.0059
ILE 48
0.0064
ASP 49
0.0071
VAL 50
0.0059
ASP 51
0.0066
GLU 52
0.0058
LYS 53
0.0066
ASN 54
0.0066
GLN 55
0.0047
MET 56
0.0046
MET 57
0.0042
THR 58
0.0040
THR 59
0.0035
ASN 60
0.0030
VAL 61
0.0038
VAL 98
0.0051
LEU 99
0.0035
TYR 100
0.0032
ASN 101
0.0017
ASN 102
0.0009
ALA 103
0.0026
ASP 104
0.0028
GLY 105
0.0022
ASP 106
0.0028
PHE 107
0.0022
ALA 108
0.0033
VAL 109
0.0046
THR 110
0.0058
HIS 111
0.0051
ALA 129
0.0033
ILE 130
0.0035
TYR 131
0.0035
LYS 132
0.0021
SER 133
0.0016
SER 134
0.0024
CYS 135
0.0035
SER 136
0.0042
ILE 137
0.0047
ASP 138
0.0047
VAL 139
0.0046
THR 140
0.0038
PHE 141
0.0033
PHE 142
0.0043
PRO 143
0.0050
PHE 144
0.0044
ASP 145
0.0044
GLN 146
0.0043
GLN 147
0.0041
ASN 148
0.0032
CYS 149
0.0032
THR 150
0.0029
MET 151
0.0024
LYS 152
0.0043
PHE 153
0.0063
GLY 154
0.0090
TRP 156
0.0072
PHE 177
0.0074
SER 180
0.0096
GLY 181
0.0102
GLU 182
0.0091
TRP 183
0.0070
VAL 184
0.0064
ILE 185
0.0051
VAL 186
0.0046
ASP 187
0.0038
ALA 188
0.0033
VAL 189
0.0037
GLY 190
0.0064
THR 191
0.0092
ASN 193
0.0178
ARG 195
0.0367
LYS 196
0.0414
TYR 197
0.0282
GLU 198
0.0209
ASP 206
0.0126
ILE 207
0.0097
THR 208
0.0067
TYR 209
0.0040
ALA 210
0.0033
PHE 211
0.0029
VAL 212
0.0032
ILE 213
0.0044
ARG 214
0.0051
ARG 215
0.0063
LEU 216
0.0073
PRO 217
0.0065
LEU 218
0.0083
PHE 219
0.0086
TYR 220
0.0066
THR 221
0.0051
ILE 222
0.0059
ASN 223
0.0054
LEU 224
0.0039
ILE 225
0.0031
ILE 226
0.0031
PRO 227
0.0022
CYS 228
0.0009
LEU 229
0.0014
ILE 231
0.0019
ILE 253
0.0079
SER 254
0.0072
VAL 255
0.0050
LEU 256
0.0055
LEU 257
0.0060
SER 258
0.0046
LEU 259
0.0029
THR 260
0.0037
VAL 261
0.0031
PHE 262
0.0017
LEU 263
0.0022
LEU 264
0.0020
LEU 265
0.0031
ILE 266
0.0035
THR 267
0.0042
GLU 268
0.0061
ILE 269
0.0062
ILE 270
0.0060
PRO 271
0.0058
SER 272
0.0060
THR 273
0.0057
SER 274
0.0058
LEU 275
0.0061
VAL 276
0.0052
ILE 277
0.0046
PRO 278
0.0040
LEU 279
0.0030
ILE 280
0.0035
GLY 281
0.0036
GLU 282
0.0033
TYR 283
0.0036
LEU 284
0.0032
LEU 285
0.0037
PHE 286
0.0043
THR 287
0.0041
MET 288
0.0044
ILE 289
0.0058
VAL 291
0.0057
LEU 376
0.0102
PHE 377
0.0136
PRO 379
0.0295
PRO 380
0.0253
LEU 35
0.0051
MET 36
0.0049
VAL 37
0.0041
SER 38
0.0048
LEU 39
0.0047
ALA 40
0.0037
GLN 41
0.0047
LEU 42
0.0058
ILE 43
0.0056
SER 44
0.0070
VAL 45
0.0074
HIS 46
0.0078
GLU 47
0.0068
ARG 48
0.0062
GLU 49
0.0072
GLN 50
0.0075
ILE 51
0.0074
MET 52
0.0074
THR 53
0.0069
THR 54
0.0055
ASN 55
0.0037
VAL 56
0.0026
TRP 57
0.0029
LEU 58
0.0034
THR 59
0.0045
VAL 92
0.0054
VAL 93
0.0052
LEU 94
0.0044
TYR 95
0.0050
ASN 96
0.0044
ASN 97
0.0062
ALA 98
0.0089
ASP 99
0.0129
GLY 100
0.0136
MET 101
0.0108
TYR 102
0.0080
GLU 103
0.0073
VAL 104
0.0036
SER 105
0.0036
PHE 106
0.0032
TYR 107
0.0040
LEU 121
0.0040
PRO 122
0.0031
PRO 123
0.0023
ALA 124
0.0030
ILE 125
0.0045
TYR 126
0.0053
LYS 127
0.0077
SER 128
0.0062
ALA 129
0.0065
CYS 130
0.0069
LYS 131
0.0063
ILE 132
0.0066
GLU 133
0.0060
VAL 134
0.0048
LYS 135
0.0047
HIS 136
0.0061
PHE 137
0.0051
PRO 138
0.0054
PHE 139
0.0055
ASP 140
0.0058
GLN 141
0.0059
GLN 142
0.0067
ASN 143
0.0065
CYS 144
0.0063
THR 145
0.0052
MET 146
0.0042
LYS 147
0.0036
PHE 148
0.0038
ARG 149
0.0051
GLU 165
0.0087
VAL 166
0.0075
ALA 167
0.0060
SER 168
0.0077
LEU 169
0.0091
ASP 170
0.0108
ASP 171
0.0062
PHE 172
0.0059
THR 173
0.0053
PRO 174
0.0058
SER 175
0.0062
GLY 176
0.0067
GLU 177
0.0064
TRP 178
0.0064
ASP 179
0.0062
ILE 180
0.0057
VAL 181
0.0057
ALA 182
0.0061
LEU 183
0.0066
PRO 184
0.0072
GLY 185
0.0069
ARG 186
0.0084
ILE 199
0.0049
THR 200
0.0048
TYR 201
0.0050
ASP 202
0.0060
PHE 203
0.0057
ILE 204
0.0061
ILE 205
0.0060
ARG 206
0.0061
ARG 207
0.0063
LYS 208
0.0062
PRO 209
0.0056
LEU 210
0.0054
PHE 211
0.0055
TYR 212
0.0049
THR 213
0.0049
ILE 214
0.0045
ASN 215
0.0035
LEU 216
0.0031
ILE 217
0.0046
ILE 218
0.0051
PRO 219
0.0038
CYS 220
0.0050
VAL 221
0.0079
LEU 222
0.0073
ILE 223
0.0079
THR 224
0.0103
SER 225
0.0124
SER 246
0.0120
VAL 247
0.0113
LEU 248
0.0133
LEU 249
0.0120
ALA 250
0.0074
LEU 251
0.0080
THR 252
0.0088
VAL 253
0.0070
PHE 254
0.0038
LEU 255
0.0040
LEU 256
0.0046
LEU 257
0.0038
ILE 258
0.0021
SER 259
0.0020
LYS 260
0.0041
ILE 261
0.0048
VAL 262
0.0047
PRO 263
0.0053
PRO 264
0.0041
THR 265
0.0046
SER 266
0.0043
LEU 267
0.0043
ASP 268
0.0041
VAL 269
0.0035
PRO 270
0.0039
LEU 271
0.0061
VAL 272
0.0050
GLY 273
0.0038
LYS 274
0.0075
TYR 275
0.0099
LEU 276
0.0080
MET 277
0.0094
PHE 278
0.0124
THR 279
0.0133
MET 280
0.0129
MET 368
0.0433
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.