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 = 0.0883
ILE 44
0.0097
ALA 45
0.0108
GLN 46
0.0084
LEU 47
0.0032
ILE 48
0.0069
ASP 49
0.0101
VAL 50
0.0132
ASP 51
0.0166
GLU 52
0.0087
LYS 53
0.0115
ASN 54
0.0257
GLN 55
0.0239
MET 56
0.0163
MET 57
0.0142
THR 58
0.0119
THR 59
0.0026
ASN 60
0.0060
VAL 61
0.0119
ALA 103
0.0476
ASP 104
0.0456
GLY 105
0.0202
ASP 106
0.0436
HIS 111
0.0147
ALA 129
0.0062
ILE 130
0.0044
TYR 131
0.0116
LYS 132
0.0075
SER 133
0.0171
ILE 137
0.0305
VAL 139
0.0362
PHE 142
0.0191
PRO 143
0.0143
GLN 147
0.0270
ASP 176
0.0110
PHE 177
0.0083
TRP 178
0.0077
GLU 179
0.0076
SER 180
0.0069
GLY 181
0.0073
GLU 182
0.0071
TRP 183
0.0060
VAL 184
0.0051
ILE 185
0.0068
ILE 213
0.0079
ARG 214
0.0099
ARG 215
0.0105
LEU 216
0.0060
PRO 217
0.0045
LEU 218
0.0039
PHE 219
0.0049
TYR 220
0.0042
THR 221
0.0030
ILE 222
0.0073
ASN 223
0.0065
LEU 224
0.0021
ILE 225
0.0073
ILE 226
0.0117
PRO 227
0.0149
CYS 228
0.0225
LEU 257
0.0200
SER 258
0.0210
THR 260
0.0144
VAL 261
0.0137
PHE 262
0.0101
LEU 263
0.0095
LEU 264
0.0102
LEU 265
0.0145
ILE 266
0.0211
THR 267
0.0174
GLU 268
0.0237
ILE 269
0.0212
ILE 270
0.0173
PRO 271
0.0102
HIS 46
0.0217
ARG 48
0.0118
GLU 49
0.0095
ASP 99
0.0058
LYS 127
0.0270
VAL 253
0.0156
LEU 256
0.0081
LEU 257
0.0090
SER 259
0.0029
LYS 260
0.0050
ILE 261
0.0091
VAL 45
0.0218
HIS 46
0.0159
GLU 47
0.0200
ARG 48
0.0172
GLU 49
0.0148
GLN 50
0.0155
ILE 51
0.0175
THR 53
0.0345
ALA 98
0.0278
ASP 99
0.0390
GLY 100
0.0354
MET 101
0.0281
LYS 127
0.0407
ALA 129
0.0222
TYR 212
0.0148
LEU 216
0.0576
LEU 249
0.0413
ALA 250
0.0207
LEU 251
0.0463
THR 252
0.0278
VAL 253
0.0111
PHE 254
0.0140
LEU 255
0.0097
LEU 256
0.0096
LEU 257
0.0069
ILE 258
0.0131
SER 259
0.0156
LYS 260
0.0176
ILE 261
0.0214
VAL 262
0.0175
PRO 263
0.0174
PRO 264
0.0159
THR 265
0.0156
SER 266
0.0153
LEU 42
0.0198
ILE 44
0.0096
GLN 46
0.0200
LEU 47
0.0130
ILE 48
0.0107
ASP 49
0.0031
VAL 50
0.0039
ASP 51
0.0068
GLU 52
0.0063
LYS 53
0.0049
ASN 54
0.0083
GLN 55
0.0093
MET 56
0.0078
MET 57
0.0062
THR 58
0.0055
THR 59
0.0042
ASN 60
0.0067
VAL 61
0.0079
VAL 98
0.0096
LEU 99
0.0098
TYR 100
0.0095
ASN 101
0.0073
ASN 102
0.0085
ALA 103
0.0099
ASP 104
0.0116
GLY 105
0.0110
ASP 106
0.0108
PHE 107
0.0117
ALA 108
0.0125
VAL 109
0.0135
THR 110
0.0152
HIS 111
0.0100
ALA 129
0.0075
ILE 130
0.0077
TYR 131
0.0106
LYS 132
0.0083
SER 133
0.0065
SER 134
0.0087
CYS 135
0.0079
SER 136
0.0075
ILE 137
0.0061
ASP 138
0.0070
VAL 139
0.0075
THR 140
0.0089
PHE 141
0.0140
PHE 142
0.0123
PRO 143
0.0099
PHE 144
0.0042
ASP 145
0.0079
GLN 146
0.0120
GLN 147
0.0080
ASN 148
0.0074
CYS 149
0.0095
THR 150
0.0122
MET 151
0.0119
LYS 152
0.0116
PHE 153
0.0108
GLY 154
0.0085
TRP 156
0.0071
PHE 177
0.0883
SER 180
0.0075
GLY 181
0.0114
GLU 182
0.0130
TRP 183
0.0145
VAL 184
0.0188
ILE 185
0.0197
VAL 186
0.0219
ASP 187
0.0161
ALA 188
0.0203
VAL 189
0.0365
GLY 190
0.0352
THR 191
0.0355
ASN 193
0.0415
ARG 195
0.0195
LYS 196
0.0217
TYR 197
0.0222
GLU 198
0.0259
ASP 206
0.0098
ILE 207
0.0136
THR 208
0.0215
TYR 209
0.0180
ALA 210
0.0124
PHE 211
0.0101
VAL 212
0.0091
ILE 213
0.0124
ARG 214
0.0165
ARG 215
0.0098
LEU 216
0.0101
PRO 217
0.0102
LEU 218
0.0139
PHE 219
0.0118
TYR 220
0.0054
THR 221
0.0081
ILE 222
0.0088
ASN 223
0.0038
LEU 224
0.0116
ILE 225
0.0170
ILE 226
0.0165
PRO 227
0.0203
CYS 228
0.0241
LEU 229
0.0264
ILE 231
0.0248
ILE 253
0.0132
SER 254
0.0152
VAL 255
0.0081
LEU 256
0.0021
LEU 257
0.0091
SER 258
0.0070
LEU 259
0.0116
THR 260
0.0126
VAL 261
0.0167
PHE 262
0.0177
LEU 263
0.0138
LEU 264
0.0140
LEU 265
0.0170
ILE 266
0.0139
THR 267
0.0102
GLU 268
0.0083
ILE 269
0.0075
ILE 270
0.0055
PRO 271
0.0043
SER 272
0.0053
THR 273
0.0040
SER 274
0.0081
LEU 275
0.0066
VAL 276
0.0044
ILE 277
0.0073
PRO 278
0.0144
LEU 279
0.0194
ILE 280
0.0202
GLY 281
0.0187
GLU 282
0.0174
TYR 283
0.0164
LEU 284
0.0180
LEU 285
0.0125
PHE 286
0.0112
THR 287
0.0117
MET 288
0.0119
ILE 289
0.0087
VAL 291
0.0107
LEU 376
0.0290
PHE 377
0.0254
PRO 379
0.0756
PRO 380
0.0436
LEU 35
0.0052
MET 36
0.0065
VAL 37
0.0066
SER 38
0.0066
LEU 39
0.0069
ALA 40
0.0068
GLN 41
0.0048
LEU 42
0.0040
ILE 43
0.0049
SER 44
0.0046
VAL 45
0.0053
HIS 46
0.0079
GLU 47
0.0077
ARG 48
0.0111
GLU 49
0.0163
GLN 50
0.0134
ILE 51
0.0112
MET 52
0.0093
THR 53
0.0053
THR 54
0.0052
ASN 55
0.0049
VAL 56
0.0060
TRP 57
0.0054
LEU 58
0.0061
THR 59
0.0063
VAL 92
0.0122
VAL 93
0.0113
LEU 94
0.0084
TYR 95
0.0111
ASN 96
0.0067
ASN 97
0.0087
ALA 98
0.0085
ASP 99
0.0154
GLY 100
0.0174
MET 101
0.0178
TYR 102
0.0156
GLU 103
0.0154
VAL 104
0.0055
SER 105
0.0091
PHE 106
0.0104
TYR 107
0.0099
LEU 121
0.0065
PRO 122
0.0073
PRO 123
0.0075
ALA 124
0.0054
ILE 125
0.0060
TYR 126
0.0059
LYS 127
0.0078
SER 128
0.0076
ALA 129
0.0097
CYS 130
0.0125
LYS 131
0.0127
ILE 132
0.0113
GLU 133
0.0110
VAL 134
0.0073
LYS 135
0.0054
HIS 136
0.0044
PHE 137
0.0054
PRO 138
0.0079
PHE 139
0.0077
ASP 140
0.0032
GLN 141
0.0062
GLN 142
0.0090
ASN 143
0.0101
CYS 144
0.0108
THR 145
0.0096
MET 146
0.0063
LYS 147
0.0055
PHE 148
0.0081
ARG 149
0.0156
GLU 165
0.0109
VAL 166
0.0101
ALA 167
0.0107
SER 168
0.0092
LEU 169
0.0100
ASP 170
0.0118
ASP 171
0.0074
PHE 172
0.0075
THR 173
0.0075
PRO 174
0.0065
SER 175
0.0058
GLY 176
0.0052
GLU 177
0.0050
TRP 178
0.0036
ASP 179
0.0031
ILE 180
0.0056
VAL 181
0.0053
ALA 182
0.0067
LEU 183
0.0089
PRO 184
0.0085
GLY 185
0.0072
ARG 186
0.0102
ILE 199
0.0061
THR 200
0.0069
TYR 201
0.0097
ASP 202
0.0081
PHE 203
0.0078
ILE 204
0.0071
ILE 205
0.0044
ARG 206
0.0027
ARG 207
0.0037
LYS 208
0.0094
PRO 209
0.0130
LEU 210
0.0137
PHE 211
0.0116
TYR 212
0.0146
THR 213
0.0176
ILE 214
0.0154
ASN 215
0.0160
LEU 216
0.0201
ILE 217
0.0218
ILE 218
0.0197
PRO 219
0.0197
CYS 220
0.0189
VAL 221
0.0171
LEU 222
0.0141
ILE 223
0.0083
THR 224
0.0076
SER 225
0.0119
SER 246
0.0234
VAL 247
0.0196
LEU 248
0.0264
LEU 249
0.0320
ALA 250
0.0244
LEU 251
0.0170
THR 252
0.0199
VAL 253
0.0254
PHE 254
0.0185
LEU 255
0.0108
LEU 256
0.0153
LEU 257
0.0175
ILE 258
0.0108
SER 259
0.0089
LYS 260
0.0130
ILE 261
0.0111
VAL 262
0.0050
PRO 263
0.0087
PRO 264
0.0109
THR 265
0.0108
SER 266
0.0097
LEU 267
0.0113
ASP 268
0.0094
VAL 269
0.0079
PRO 270
0.0032
LEU 271
0.0042
VAL 272
0.0068
GLY 273
0.0089
LYS 274
0.0083
TYR 275
0.0076
LEU 276
0.0093
MET 277
0.0135
PHE 278
0.0186
THR 279
0.0167
MET 280
0.0209
MET 368
0.0190
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.