Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1098
ILE 44
0.0051
ALA 45
0.0028
GLN 46
0.0026
LEU 47
0.0034
ILE 48
0.0036
ASP 49
0.0049
VAL 50
0.0063
ASP 51
0.0058
GLU 52
0.0067
LYS 53
0.0056
ASN 54
0.0056
GLN 55
0.0063
MET 56
0.0082
MET 57
0.0067
THR 58
0.0061
THR 59
0.0046
ASN 60
0.0035
VAL 61
0.0034
ALA 103
0.0120
ASP 104
0.0182
GLY 105
0.0171
ASP 106
0.0143
HIS 111
0.0083
ALA 129
0.0025
ILE 130
0.0047
TYR 131
0.0053
LYS 132
0.0088
SER 133
0.0063
ILE 137
0.0121
VAL 139
0.0115
PHE 142
0.0091
PRO 143
0.0084
GLN 147
0.0124
ASP 176
0.0070
PHE 177
0.0056
TRP 178
0.0035
GLU 179
0.0045
SER 180
0.0024
GLY 181
0.0053
GLU 182
0.0055
TRP 183
0.0061
VAL 184
0.0091
ILE 185
0.0119
ILE 213
0.0124
ARG 214
0.0119
ARG 215
0.0092
LEU 216
0.0080
PRO 217
0.0084
LEU 218
0.0094
PHE 219
0.0067
TYR 220
0.0058
THR 221
0.0080
ILE 222
0.0073
ASN 223
0.0069
LEU 224
0.0063
ILE 225
0.0067
ILE 226
0.0080
PRO 227
0.0084
CYS 228
0.0105
LEU 257
0.0224
SER 258
0.0169
THR 260
0.0157
VAL 261
0.0172
PHE 262
0.0092
LEU 263
0.0074
LEU 264
0.0114
LEU 265
0.0109
ILE 266
0.0059
THR 267
0.0064
GLU 268
0.0070
ILE 269
0.0057
ILE 270
0.0068
PRO 271
0.0082
HIS 46
0.1098
ARG 48
0.0205
GLU 49
0.0568
ASP 99
0.0186
LYS 127
0.0094
VAL 253
0.0457
LEU 256
0.0586
LEU 257
0.0219
SER 259
0.0788
LYS 260
0.0335
ILE 261
0.0568
VAL 45
0.0230
HIS 46
0.0244
GLU 47
0.0138
ARG 48
0.0168
GLU 49
0.0245
GLN 50
0.0176
ILE 51
0.0269
THR 53
0.0360
ALA 98
0.0243
ASP 99
0.0191
GLY 100
0.0176
MET 101
0.0178
LYS 127
0.0294
ALA 129
0.0288
TYR 212
0.0299
LEU 216
0.0624
LEU 249
0.0279
ALA 250
0.0351
LEU 251
0.0339
THR 252
0.0178
VAL 253
0.0191
PHE 254
0.0228
LEU 255
0.0141
LEU 256
0.0138
LEU 257
0.0159
ILE 258
0.0102
SER 259
0.0130
LYS 260
0.0165
ILE 261
0.0129
VAL 262
0.0076
PRO 263
0.0167
PRO 264
0.0198
THR 265
0.0189
SER 266
0.0193
LEU 42
0.0223
ILE 44
0.0194
GLN 46
0.0212
LEU 47
0.0147
ILE 48
0.0151
ASP 49
0.0111
VAL 50
0.0059
ASP 51
0.0073
GLU 52
0.0100
LYS 53
0.0119
ASN 54
0.0089
GLN 55
0.0044
MET 56
0.0017
MET 57
0.0036
THR 58
0.0084
THR 59
0.0131
ASN 60
0.0177
VAL 61
0.0188
VAL 98
0.0069
LEU 99
0.0068
TYR 100
0.0085
ASN 101
0.0076
ASN 102
0.0085
ALA 103
0.0091
ASP 104
0.0115
GLY 105
0.0115
ASP 106
0.0142
PHE 107
0.0112
ALA 108
0.0152
VAL 109
0.0198
THR 110
0.0459
HIS 111
0.0567
ALA 129
0.0199
ILE 130
0.0145
TYR 131
0.0116
LYS 132
0.0073
SER 133
0.0060
SER 134
0.0041
CYS 135
0.0026
SER 136
0.0073
ILE 137
0.0090
ASP 138
0.0151
VAL 139
0.0160
THR 140
0.0166
PHE 141
0.0125
PHE 142
0.0142
PRO 143
0.0138
PHE 144
0.0094
ASP 145
0.0108
GLN 146
0.0091
GLN 147
0.0068
ASN 148
0.0043
CYS 149
0.0017
THR 150
0.0039
MET 151
0.0042
LYS 152
0.0050
PHE 153
0.0048
GLY 154
0.0050
TRP 156
0.0062
PHE 177
0.0331
SER 180
0.0095
GLY 181
0.0125
GLU 182
0.0115
TRP 183
0.0075
VAL 184
0.0054
ILE 185
0.0026
VAL 186
0.0020
ASP 187
0.0016
ALA 188
0.0005
VAL 189
0.0040
GLY 190
0.0109
THR 191
0.0192
ASN 193
0.0358
ARG 195
0.0249
LYS 196
0.0318
TYR 197
0.0301
GLU 198
0.0331
ASP 206
0.0128
ILE 207
0.0107
THR 208
0.0088
TYR 209
0.0024
ALA 210
0.0029
PHE 211
0.0022
VAL 212
0.0022
ILE 213
0.0026
ARG 214
0.0044
ARG 215
0.0094
LEU 216
0.0099
PRO 217
0.0106
LEU 218
0.0161
PHE 219
0.0188
TYR 220
0.0183
THR 221
0.0172
ILE 222
0.0188
ASN 223
0.0204
LEU 224
0.0189
ILE 225
0.0180
ILE 226
0.0180
PRO 227
0.0196
CYS 228
0.0187
LEU 229
0.0183
ILE 231
0.0177
ILE 253
0.0218
SER 254
0.0245
VAL 255
0.0212
LEU 256
0.0179
LEU 257
0.0193
SER 258
0.0202
LEU 259
0.0165
THR 260
0.0164
VAL 261
0.0179
PHE 262
0.0161
LEU 263
0.0135
LEU 264
0.0167
LEU 265
0.0163
ILE 266
0.0148
THR 267
0.0147
GLU 268
0.0149
ILE 269
0.0144
ILE 270
0.0135
PRO 271
0.0130
SER 272
0.0127
THR 273
0.0127
SER 274
0.0127
LEU 275
0.0143
VAL 276
0.0180
ILE 277
0.0183
PRO 278
0.0176
LEU 279
0.0156
ILE 280
0.0158
GLY 281
0.0164
GLU 282
0.0144
TYR 283
0.0131
LEU 284
0.0139
LEU 285
0.0124
PHE 286
0.0114
THR 287
0.0107
MET 288
0.0109
ILE 289
0.0091
VAL 291
0.0151
LEU 376
0.0160
PHE 377
0.0168
PRO 379
0.0241
PRO 380
0.0219
LEU 35
0.0188
MET 36
0.0178
VAL 37
0.0135
SER 38
0.0109
LEU 39
0.0097
ALA 40
0.0073
GLN 41
0.0065
LEU 42
0.0075
ILE 43
0.0077
SER 44
0.0082
VAL 45
0.0092
HIS 46
0.0106
GLU 47
0.0116
ARG 48
0.0107
GLU 49
0.0118
GLN 50
0.0124
ILE 51
0.0115
MET 52
0.0112
THR 53
0.0103
THR 54
0.0089
ASN 55
0.0069
VAL 56
0.0065
TRP 57
0.0070
LEU 58
0.0091
THR 59
0.0159
VAL 92
0.0125
VAL 93
0.0080
LEU 94
0.0034
TYR 95
0.0036
ASN 96
0.0050
ASN 97
0.0069
ALA 98
0.0094
ASP 99
0.0137
GLY 100
0.0124
MET 101
0.0127
TYR 102
0.0090
GLU 103
0.0094
VAL 104
0.0062
SER 105
0.0051
PHE 106
0.0038
TYR 107
0.0112
LEU 121
0.0123
PRO 122
0.0063
PRO 123
0.0040
ALA 124
0.0037
ILE 125
0.0072
TYR 126
0.0074
LYS 127
0.0102
SER 128
0.0093
ALA 129
0.0105
CYS 130
0.0125
LYS 131
0.0114
ILE 132
0.0116
GLU 133
0.0098
VAL 134
0.0078
LYS 135
0.0078
HIS 136
0.0066
PHE 137
0.0059
PRO 138
0.0053
PHE 139
0.0027
ASP 140
0.0056
GLN 141
0.0063
GLN 142
0.0118
ASN 143
0.0125
CYS 144
0.0124
THR 145
0.0118
MET 146
0.0072
LYS 147
0.0050
PHE 148
0.0075
ARG 149
0.0101
GLU 165
0.0511
VAL 166
0.0341
ALA 167
0.0174
SER 168
0.0208
LEU 169
0.0185
ASP 170
0.0186
ASP 171
0.0090
PHE 172
0.0098
THR 173
0.0088
PRO 174
0.0048
SER 175
0.0044
GLY 176
0.0027
GLU 177
0.0037
TRP 178
0.0033
ASP 179
0.0022
ILE 180
0.0079
VAL 181
0.0106
ALA 182
0.0131
LEU 183
0.0187
PRO 184
0.0235
GLY 185
0.0216
ARG 186
0.0326
ILE 199
0.0130
THR 200
0.0121
TYR 201
0.0128
ASP 202
0.0149
PHE 203
0.0120
ILE 204
0.0133
ILE 205
0.0059
ARG 206
0.0053
ARG 207
0.0052
LYS 208
0.0050
PRO 209
0.0069
LEU 210
0.0105
PHE 211
0.0115
TYR 212
0.0091
THR 213
0.0093
ILE 214
0.0110
ASN 215
0.0111
LEU 216
0.0101
ILE 217
0.0093
ILE 218
0.0082
PRO 219
0.0089
CYS 220
0.0098
VAL 221
0.0077
LEU 222
0.0073
ILE 223
0.0087
THR 224
0.0086
SER 225
0.0068
SER 246
0.0152
VAL 247
0.0121
LEU 248
0.0128
LEU 249
0.0139
ALA 250
0.0109
LEU 251
0.0106
THR 252
0.0110
VAL 253
0.0111
PHE 254
0.0102
LEU 255
0.0093
LEU 256
0.0085
LEU 257
0.0085
ILE 258
0.0086
SER 259
0.0090
LYS 260
0.0082
ILE 261
0.0094
VAL 262
0.0093
PRO 263
0.0095
PRO 264
0.0062
THR 265
0.0073
SER 266
0.0074
LEU 267
0.0077
ASP 268
0.0082
VAL 269
0.0085
PRO 270
0.0084
LEU 271
0.0089
VAL 272
0.0080
GLY 273
0.0085
LYS 274
0.0103
TYR 275
0.0110
LEU 276
0.0103
MET 277
0.0103
PHE 278
0.0126
THR 279
0.0113
MET 280
0.0116
MET 368
0.0189
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.