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 = 0.1399
ILE 44
0.0118
ALA 45
0.0118
GLN 46
0.0092
LEU 47
0.0112
ILE 48
0.0141
ASP 49
0.0168
VAL 50
0.0230
ASP 51
0.0202
GLU 52
0.0164
LYS 53
0.0120
ASN 54
0.0189
GLN 55
0.0209
MET 56
0.0255
MET 57
0.0223
THR 58
0.0190
THR 59
0.0105
ASN 60
0.0111
VAL 61
0.0128
ALA 103
0.0258
ASP 104
0.0364
GLY 105
0.0427
ASP 106
0.0595
HIS 111
0.0150
ALA 129
0.0240
ILE 130
0.0204
TYR 131
0.0135
LYS 132
0.0133
SER 133
0.0165
ILE 137
0.0285
VAL 139
0.0347
PHE 142
0.0164
PRO 143
0.0132
GLN 147
0.0279
ASP 176
0.0162
PHE 177
0.0138
TRP 178
0.0108
GLU 179
0.0104
SER 180
0.0096
GLY 181
0.0138
GLU 182
0.0125
TRP 183
0.0139
VAL 184
0.0145
ILE 185
0.0145
ILE 213
0.0201
ARG 214
0.0170
ARG 215
0.0138
LEU 216
0.0098
PRO 217
0.0078
LEU 218
0.0066
PHE 219
0.0087
TYR 220
0.0064
THR 221
0.0059
ILE 222
0.0073
ASN 223
0.0057
LEU 224
0.0049
ILE 225
0.0054
ILE 226
0.0080
PRO 227
0.0072
CYS 228
0.0117
LEU 257
0.0502
SER 258
0.0426
THR 260
0.0317
VAL 261
0.0410
PHE 262
0.0276
LEU 263
0.0325
LEU 264
0.0403
LEU 265
0.0336
ILE 266
0.0259
THR 267
0.0283
GLU 268
0.0226
ILE 269
0.0140
ILE 270
0.0146
PRO 271
0.0161
HIS 46
0.0062
ARG 48
0.0172
GLU 49
0.0147
ASP 99
0.0521
LYS 127
0.1399
VAL 253
0.0440
LEU 256
0.0533
LEU 257
0.0362
SER 259
0.0400
LYS 260
0.0140
ILE 261
0.0099
VAL 45
0.0201
HIS 46
0.0175
GLU 47
0.0185
ARG 48
0.0132
GLU 49
0.0197
GLN 50
0.0226
ILE 51
0.0237
THR 53
0.0506
ALA 98
0.0150
ASP 99
0.0121
GLY 100
0.0121
MET 101
0.0209
LYS 127
0.0304
ALA 129
0.0193
TYR 212
0.0203
LEU 216
0.0728
LEU 249
0.0321
ALA 250
0.0170
LEU 251
0.0198
THR 252
0.0149
VAL 253
0.0148
PHE 254
0.0146
LEU 255
0.0095
LEU 256
0.0105
LEU 257
0.0172
ILE 258
0.0106
SER 259
0.0025
LYS 260
0.0102
ILE 261
0.0057
VAL 262
0.0050
PRO 263
0.0125
PRO 264
0.0070
THR 265
0.0069
SER 266
0.0061
LEU 42
0.0043
ILE 44
0.0063
GLN 46
0.0098
LEU 47
0.0090
ILE 48
0.0090
ASP 49
0.0084
VAL 50
0.0080
ASP 51
0.0076
GLU 52
0.0057
LYS 53
0.0053
ASN 54
0.0055
GLN 55
0.0067
MET 56
0.0064
MET 57
0.0063
THR 58
0.0067
THR 59
0.0069
ASN 60
0.0074
VAL 61
0.0044
VAL 98
0.0069
LEU 99
0.0053
TYR 100
0.0049
ASN 101
0.0038
ASN 102
0.0051
ALA 103
0.0062
ASP 104
0.0074
GLY 105
0.0074
ASP 106
0.0074
PHE 107
0.0077
ALA 108
0.0079
VAL 109
0.0073
THR 110
0.0162
HIS 111
0.0145
ALA 129
0.0046
ILE 130
0.0043
TYR 131
0.0042
LYS 132
0.0048
SER 133
0.0043
SER 134
0.0055
CYS 135
0.0079
SER 136
0.0086
ILE 137
0.0083
ASP 138
0.0092
VAL 139
0.0083
THR 140
0.0083
PHE 141
0.0097
PHE 142
0.0076
PRO 143
0.0068
PHE 144
0.0086
ASP 145
0.0095
GLN 146
0.0109
GLN 147
0.0096
ASN 148
0.0099
CYS 149
0.0089
THR 150
0.0060
MET 151
0.0042
LYS 152
0.0031
PHE 153
0.0047
GLY 154
0.0071
TRP 156
0.0078
PHE 177
0.0113
SER 180
0.0042
GLY 181
0.0011
GLU 182
0.0031
TRP 183
0.0064
VAL 184
0.0072
ILE 185
0.0086
VAL 186
0.0090
ASP 187
0.0084
ALA 188
0.0073
VAL 189
0.0091
GLY 190
0.0113
THR 191
0.0156
ASN 193
0.0179
ARG 195
0.0087
LYS 196
0.0083
TYR 197
0.0076
GLU 198
0.0093
ASP 206
0.0083
ILE 207
0.0080
THR 208
0.0062
TYR 209
0.0048
ALA 210
0.0074
PHE 211
0.0084
VAL 212
0.0106
ILE 213
0.0091
ARG 214
0.0089
ARG 215
0.0078
LEU 216
0.0065
PRO 217
0.0066
LEU 218
0.0076
PHE 219
0.0046
TYR 220
0.0030
THR 221
0.0053
ILE 222
0.0057
ASN 223
0.0041
LEU 224
0.0035
ILE 225
0.0046
ILE 226
0.0066
PRO 227
0.0066
CYS 228
0.0041
LEU 229
0.0056
ILE 231
0.0058
ILE 253
0.0136
SER 254
0.0112
VAL 255
0.0070
LEU 256
0.0083
LEU 257
0.0087
SER 258
0.0060
LEU 259
0.0033
THR 260
0.0046
VAL 261
0.0043
PHE 262
0.0021
LEU 263
0.0011
LEU 264
0.0021
LEU 265
0.0011
ILE 266
0.0022
THR 267
0.0029
GLU 268
0.0049
ILE 269
0.0051
ILE 270
0.0045
PRO 271
0.0046
SER 272
0.0033
THR 273
0.0021
SER 274
0.0031
LEU 275
0.0041
VAL 276
0.0039
ILE 277
0.0055
PRO 278
0.0055
LEU 279
0.0047
ILE 280
0.0044
GLY 281
0.0048
GLU 282
0.0055
TYR 283
0.0048
LEU 284
0.0032
LEU 285
0.0057
PHE 286
0.0069
THR 287
0.0052
MET 288
0.0066
ILE 289
0.0104
VAL 291
0.0103
LEU 376
0.0069
PHE 377
0.0065
PRO 379
0.0157
PRO 380
0.0172
LEU 35
0.0017
MET 36
0.0004
VAL 37
0.0029
SER 38
0.0048
LEU 39
0.0057
ALA 40
0.0068
GLN 41
0.0064
LEU 42
0.0064
ILE 43
0.0068
SER 44
0.0069
VAL 45
0.0070
HIS 46
0.0080
GLU 47
0.0078
ARG 48
0.0093
GLU 49
0.0103
GLN 50
0.0086
ILE 51
0.0088
MET 52
0.0074
THR 53
0.0079
THR 54
0.0071
ASN 55
0.0067
VAL 56
0.0065
TRP 57
0.0057
LEU 58
0.0046
THR 59
0.0033
VAL 92
0.0060
VAL 93
0.0074
LEU 94
0.0083
TYR 95
0.0098
ASN 96
0.0104
ASN 97
0.0102
ALA 98
0.0102
ASP 99
0.0099
GLY 100
0.0104
MET 101
0.0114
TYR 102
0.0111
GLU 103
0.0094
VAL 104
0.0073
SER 105
0.0081
PHE 106
0.0078
TYR 107
0.0065
LEU 121
0.0059
PRO 122
0.0068
PRO 123
0.0074
ALA 124
0.0068
ILE 125
0.0079
TYR 126
0.0079
LYS 127
0.0085
SER 128
0.0080
ALA 129
0.0087
CYS 130
0.0078
LYS 131
0.0088
ILE 132
0.0088
GLU 133
0.0075
VAL 134
0.0061
LYS 135
0.0060
HIS 136
0.0046
PHE 137
0.0032
PRO 138
0.0013
PHE 139
0.0012
ASP 140
0.0022
GLN 141
0.0031
GLN 142
0.0056
ASN 143
0.0062
CYS 144
0.0073
THR 145
0.0082
MET 146
0.0076
LYS 147
0.0077
PHE 148
0.0070
ARG 149
0.0090
GLU 165
0.0074
VAL 166
0.0029
ALA 167
0.0015
SER 168
0.0037
LEU 169
0.0048
ASP 170
0.0059
ASP 171
0.0062
PHE 172
0.0061
THR 173
0.0067
PRO 174
0.0046
SER 175
0.0047
GLY 176
0.0045
GLU 177
0.0037
TRP 178
0.0040
ASP 179
0.0040
ILE 180
0.0049
VAL 181
0.0033
ALA 182
0.0026
LEU 183
0.0022
PRO 184
0.0032
GLY 185
0.0053
ARG 186
0.0102
ILE 199
0.0074
THR 200
0.0079
TYR 201
0.0059
ASP 202
0.0057
PHE 203
0.0056
ILE 204
0.0054
ILE 205
0.0042
ARG 206
0.0028
ARG 207
0.0027
LYS 208
0.0024
PRO 209
0.0020
LEU 210
0.0032
PHE 211
0.0032
TYR 212
0.0021
THR 213
0.0031
ILE 214
0.0041
ASN 215
0.0024
LEU 216
0.0022
ILE 217
0.0042
ILE 218
0.0056
PRO 219
0.0049
CYS 220
0.0049
VAL 221
0.0078
LEU 222
0.0093
ILE 223
0.0090
THR 224
0.0097
SER 225
0.0130
SER 246
0.0148
VAL 247
0.0111
LEU 248
0.0090
LEU 249
0.0094
ALA 250
0.0068
LEU 251
0.0063
THR 252
0.0072
VAL 253
0.0058
PHE 254
0.0043
LEU 255
0.0060
LEU 256
0.0066
LEU 257
0.0059
ILE 258
0.0050
SER 259
0.0081
LYS 260
0.0098
ILE 261
0.0067
VAL 262
0.0067
PRO 263
0.0087
PRO 264
0.0099
THR 265
0.0099
SER 266
0.0102
LEU 267
0.0098
ASP 268
0.0089
VAL 269
0.0077
PRO 270
0.0060
LEU 271
0.0056
VAL 272
0.0040
GLY 273
0.0049
LYS 274
0.0057
TYR 275
0.0045
LEU 276
0.0045
MET 277
0.0064
PHE 278
0.0062
THR 279
0.0067
MET 280
0.0079
MET 368
0.0088
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.