Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0506
LEU 18
0.0061
ALA 19
0.0054
GLN 20
0.0108
VAL 21
0.0122
THR 22
0.0112
PHE 23
0.0130
ALA 24
0.0142
ASN 25
0.0089
GLU 26
0.0101
ALA 27
0.0099
ILE 28
0.0056
TYR 29
0.0054
PRO 30
0.0031
LEU 31
0.0044
LEU 32
0.0105
GLU 33
0.0135
LYS 34
0.0124
ARG 35
0.0154
ARG 36
0.0186
ALA 37
0.0205
GLU 38
0.0226
ILE 39
0.0175
GLU 40
0.0142
ASN 41
0.0163
VAL 42
0.0053
THR 43
0.0019
ARG 44
0.0041
LYS 45
0.0091
THR 46
0.0090
PHE 47
0.0080
ARG 48
0.0039
TYR 49
0.0084
GLY 50
0.0106
ALA 51
0.0203
LEU 52
0.0090
PRO 53
0.0146
GLY 54
0.0062
SER 55
0.0037
GLU 56
0.0033
MET 57
0.0039
ASP 58
0.0048
VAL 59
0.0056
TYR 60
0.0025
TYR 61
0.0049
PRO 62
0.0054
SER 63
0.0106
SER 64
0.0088
THR 65
0.0057
PRO 66
0.0060
SER 67
0.0073
GLY 68
0.0031
LYS 69
0.0030
ALA 70
0.0037
PRO 71
0.0058
VAL 72
0.0041
LEU 73
0.0015
ALA 74
0.0033
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0084
TYR 81
0.0093
VAL 82
0.0106
HIS 83
0.0115
GLY 84
0.0036
SER 85
0.0029
LYS 86
0.0028
THR 87
0.0057
HIS 88
0.0111
PRO 89
0.0168
PRO 90
0.0202
PRO 91
0.0137
GLY 92
0.0188
ASP 93
0.0097
LEU 94
0.0133
ILE 95
0.0150
TYR 96
0.0109
LYS 97
0.0111
ASN 98
0.0113
VAL 99
0.0089
GLY 100
0.0099
ALA 101
0.0096
PHE 102
0.0054
TYR 103
0.0030
ALA 104
0.0062
SER 105
0.0128
GLN 106
0.0113
GLY 107
0.0115
PHE 108
0.0050
VAL 109
0.0038
THR 110
0.0029
VAL 111
0.0018
ILE 112
0.0010
PRO 113
0.0025
ASP 114
0.0030
TYR 115
0.0017
ARG 116
0.0035
LYS 117
0.0108
LEU 118
0.0123
PRO 119
0.0125
GLY 120
0.0143
MET 121
0.0145
LYS 122
0.0147
TRP 123
0.0108
PRO 124
0.0046
ASP 125
0.0048
ALA 126
0.0052
PRO 127
0.0078
SER 128
0.0078
ASP 129
0.0028
ILE 130
0.0058
ALA 131
0.0073
SER 132
0.0038
ALA 133
0.0084
LEU 134
0.0079
THR 135
0.0110
PHE 136
0.0148
LEU 137
0.0152
VAL 138
0.0151
ALA 139
0.0158
HIS 140
0.0195
SER 141
0.0138
SER 142
0.0197
ASP 143
0.0224
VAL 144
0.0112
ASN 145
0.0030
ALA 146
0.0050
SER 147
0.0380
ALA 148
0.0137
PRO 149
0.0064
THR 150
0.0024
ALA 151
0.0025
ALA 152
0.0040
ASP 153
0.0106
VAL 154
0.0094
GLN 155
0.0113
ASN 156
0.0061
ILE 157
0.0035
PHE 158
0.0025
LEU 159
0.0073
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0105
SER 163
0.0108
ALA 164
0.0119
GLY 165
0.0131
GLY 166
0.0139
ALA 167
0.0122
ILE 168
0.0109
ALA 169
0.0158
SER 170
0.0156
ASP 171
0.0132
VAL 172
0.0172
LEU 173
0.0211
LEU 174
0.0236
ALA 175
0.0213
PRO 176
0.0241
GLY 177
0.0253
LEU 178
0.0210
LEU 179
0.0211
PRO 180
0.0266
ALA 181
0.0270
ASN 182
0.0165
VAL 183
0.0029
ARG 184
0.0103
ARG 185
0.0045
SER 186
0.0038
VAL 187
0.0051
ARG 188
0.0079
GLY 189
0.0043
LEU 190
0.0022
ILE 191
0.0017
VAL 192
0.0067
PHE 193
0.0087
GLY 194
0.0112
GLY 195
0.0136
MET 196
0.0114
MET 197
0.0095
HIS 198
0.0111
TYR 199
0.0147
ARG 200
0.0187
GLY 201
0.0490
LEU 202
0.0146
GLU 203
0.0245
TYR 204
0.0076
PRO 205
0.0130
ILE 206
0.0093
PRO 207
0.0082
PRO 208
0.0060
PHE 209
0.0026
VAL 210
0.0101
LEU 211
0.0110
PRO 212
0.0109
GLY 213
0.0187
TYR 214
0.0165
TYR 215
0.0161
GLY 216
0.0239
THR 217
0.0237
ASP 218
0.0113
GLU 219
0.0184
ASP 220
0.0216
VAL 221
0.0191
ARG 222
0.0214
ALA 223
0.0185
HIS 224
0.0148
GLU 225
0.0116
PRO 226
0.0143
LEU 227
0.0109
GLY 228
0.0108
LEU 229
0.0149
LEU 230
0.0201
GLU 231
0.0181
SER 232
0.0240
ALA 233
0.0263
SER 234
0.0274
ASP 235
0.0156
GLU 236
0.0177
ILE 237
0.0152
VAL 238
0.0280
ARG 239
0.0330
GLY 240
0.0196
LEU 241
0.0202
PRO 242
0.0184
ASP 243
0.0064
VAL 244
0.0076
LEU 245
0.0068
MET 246
0.0047
VAL 247
0.0061
LEU 248
0.0125
SER 249
0.0105
GLU 250
0.0192
HIS 251
0.0119
ASP 252
0.0223
VAL 253
0.0312
ALA 254
0.0348
ALA 255
0.0268
MET 256
0.0211
ARG 257
0.0191
ALA 258
0.0180
ALA 259
0.0083
VAL 260
0.0059
THR 261
0.0066
ASP 262
0.0079
PHE 263
0.0091
ARG 264
0.0229
SER 265
0.0223
ALA 266
0.0244
LEU 267
0.0208
ALA 268
0.0078
GLU 269
0.0294
ARG 270
0.0145
THR 271
0.0235
GLY 272
0.0386
LYS 273
0.0170
ASP 274
0.0247
VAL 275
0.0304
PRO 276
0.0150
LEU 277
0.0101
LEU 278
0.0042
VAL 279
0.0172
ALA 280
0.0108
GLN 281
0.0214
GLY 282
0.0207
HIS 283
0.0091
ASN 284
0.0069
HIS 285
0.0102
ILE 286
0.0136
SER 287
0.0126
PRO 288
0.0051
HIS 289
0.0041
TYR 290
0.0051
ALA 291
0.0090
LEU 292
0.0068
SER 293
0.0065
SER 294
0.0066
GLY 295
0.0116
GLU 296
0.0120
GLY 297
0.0114
GLU 298
0.0068
GLU 299
0.0095
TRP 300
0.0102
GLY 301
0.0059
HIS 302
0.0092
ASP 303
0.0114
VAL 304
0.0089
ILE 305
0.0093
ARG 306
0.0138
TRP 307
0.0100
MET 308
0.0041
ARG 309
0.0097
ALA 310
0.0106
LYS 311
0.0078
LEU 312
0.0062
ALA 313
0.0079
SER 314
0.0087
GLY 315
0.0148
LEU 18
0.0043
ALA 19
0.0038
GLN 20
0.0091
VAL 21
0.0122
THR 22
0.0111
PHE 23
0.0133
ALA 24
0.0148
ASN 25
0.0103
GLU 26
0.0107
ALA 27
0.0100
ILE 28
0.0064
TYR 29
0.0059
PRO 30
0.0021
LEU 31
0.0040
LEU 32
0.0104
GLU 33
0.0136
LYS 34
0.0132
ARG 35
0.0158
ARG 36
0.0184
ALA 37
0.0205
GLU 38
0.0224
ILE 39
0.0169
GLU 40
0.0136
ASN 41
0.0168
VAL 42
0.0047
THR 43
0.0032
ARG 44
0.0061
LYS 45
0.0096
THR 46
0.0083
PHE 47
0.0061
ARG 48
0.0076
TYR 49
0.0101
GLY 50
0.0122
ALA 51
0.0183
LEU 52
0.0090
PRO 53
0.0170
GLY 54
0.0089
SER 55
0.0047
GLU 56
0.0046
MET 57
0.0037
ASP 58
0.0054
VAL 59
0.0065
TYR 60
0.0041
TYR 61
0.0067
PRO 62
0.0072
SER 63
0.0094
SER 64
0.0075
THR 65
0.0042
PRO 66
0.0124
SER 67
0.0077
GLY 68
0.0037
LYS 69
0.0049
ALA 70
0.0060
PRO 71
0.0067
VAL 72
0.0042
LEU 73
0.0015
ALA 74
0.0037
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0053
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0092
TYR 81
0.0100
VAL 82
0.0121
HIS 83
0.0134
GLY 84
0.0029
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0053
HIS 88
0.0120
PRO 89
0.0186
PRO 90
0.0197
PRO 91
0.0122
GLY 92
0.0181
ASP 93
0.0088
LEU 94
0.0125
ILE 95
0.0144
TYR 96
0.0105
LYS 97
0.0106
ASN 98
0.0108
VAL 99
0.0092
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0070
TYR 103
0.0044
ALA 104
0.0078
SER 105
0.0138
GLN 106
0.0115
GLY 107
0.0123
PHE 108
0.0061
VAL 109
0.0054
THR 110
0.0039
VAL 111
0.0025
ILE 112
0.0015
PRO 113
0.0024
ASP 114
0.0033
TYR 115
0.0025
ARG 116
0.0047
LYS 117
0.0123
LEU 118
0.0136
PRO 119
0.0138
GLY 120
0.0159
MET 121
0.0158
LYS 122
0.0157
TRP 123
0.0113
PRO 124
0.0057
ASP 125
0.0063
ALA 126
0.0043
PRO 127
0.0068
SER 128
0.0077
ASP 129
0.0022
ILE 130
0.0054
ALA 131
0.0073
SER 132
0.0049
ALA 133
0.0105
LEU 134
0.0101
THR 135
0.0138
PHE 136
0.0163
LEU 137
0.0166
VAL 138
0.0173
ALA 139
0.0174
HIS 140
0.0198
SER 141
0.0151
SER 142
0.0210
ASP 143
0.0235
VAL 144
0.0113
ASN 145
0.0034
ALA 146
0.0070
SER 147
0.0382
ALA 148
0.0127
PRO 149
0.0067
THR 150
0.0043
ALA 151
0.0034
ALA 152
0.0051
ASP 153
0.0108
VAL 154
0.0102
GLN 155
0.0120
ASN 156
0.0056
ILE 157
0.0031
PHE 158
0.0009
LEU 159
0.0080
VAL 160
0.0077
GLY 161
0.0073
HIS 162
0.0113
SER 163
0.0115
ALA 164
0.0125
GLY 165
0.0133
GLY 166
0.0143
ALA 167
0.0125
ILE 168
0.0107
ALA 169
0.0159
SER 170
0.0156
ASP 171
0.0132
VAL 172
0.0172
LEU 173
0.0210
LEU 174
0.0232
ALA 175
0.0209
PRO 176
0.0239
GLY 177
0.0242
LEU 178
0.0203
LEU 179
0.0206
PRO 180
0.0263
ALA 181
0.0289
ASN 182
0.0181
VAL 183
0.0041
ARG 184
0.0113
ARG 185
0.0055
SER 186
0.0031
VAL 187
0.0040
ARG 188
0.0049
GLY 189
0.0039
LEU 190
0.0027
ILE 191
0.0024
VAL 192
0.0073
PHE 193
0.0088
GLY 194
0.0109
GLY 195
0.0144
MET 196
0.0123
MET 197
0.0103
HIS 198
0.0109
TYR 199
0.0145
ARG 200
0.0183
GLY 201
0.0506
LEU 202
0.0160
GLU 203
0.0246
TYR 204
0.0079
PRO 205
0.0123
ILE 206
0.0099
PRO 207
0.0093
PRO 208
0.0081
PHE 209
0.0040
VAL 210
0.0088
LEU 211
0.0097
PRO 212
0.0095
GLY 213
0.0179
TYR 214
0.0158
TYR 215
0.0151
GLY 216
0.0207
THR 217
0.0206
ASP 218
0.0092
GLU 219
0.0174
ASP 220
0.0200
VAL 221
0.0180
ARG 222
0.0205
ALA 223
0.0174
HIS 224
0.0134
GLU 225
0.0106
PRO 226
0.0138
LEU 227
0.0103
GLY 228
0.0111
LEU 229
0.0150
LEU 230
0.0200
GLU 231
0.0182
SER 232
0.0244
ALA 233
0.0264
SER 234
0.0245
ASP 235
0.0147
GLU 236
0.0191
ILE 237
0.0157
VAL 238
0.0281
ARG 239
0.0336
GLY 240
0.0191
LEU 241
0.0194
PRO 242
0.0168
ASP 243
0.0056
VAL 244
0.0071
LEU 245
0.0066
MET 246
0.0043
VAL 247
0.0046
LEU 248
0.0105
SER 249
0.0084
GLU 250
0.0162
HIS 251
0.0106
ASP 252
0.0213
VAL 253
0.0311
ALA 254
0.0345
ALA 255
0.0268
MET 256
0.0209
ARG 257
0.0183
ALA 258
0.0178
ALA 259
0.0086
VAL 260
0.0062
THR 261
0.0063
ASP 262
0.0079
PHE 263
0.0092
ARG 264
0.0238
SER 265
0.0232
ALA 266
0.0245
LEU 267
0.0207
ALA 268
0.0080
GLU 269
0.0292
ARG 270
0.0142
THR 271
0.0252
GLY 272
0.0405
LYS 273
0.0180
ASP 274
0.0265
VAL 275
0.0320
PRO 276
0.0159
LEU 277
0.0105
LEU 278
0.0044
VAL 279
0.0139
ALA 280
0.0106
GLN 281
0.0198
GLY 282
0.0190
HIS 283
0.0091
ASN 284
0.0071
HIS 285
0.0101
ILE 286
0.0138
SER 287
0.0134
PRO 288
0.0054
HIS 289
0.0045
TYR 290
0.0054
ALA 291
0.0090
LEU 292
0.0070
SER 293
0.0069
SER 294
0.0065
GLY 295
0.0124
GLU 296
0.0128
GLY 297
0.0123
GLU 298
0.0065
GLU 299
0.0093
TRP 300
0.0097
GLY 301
0.0048
HIS 302
0.0078
ASP 303
0.0099
VAL 304
0.0068
ILE 305
0.0075
ARG 306
0.0123
TRP 307
0.0080
MET 308
0.0036
ARG 309
0.0093
ALA 310
0.0094
LYS 311
0.0062
LEU 312
0.0052
ALA 313
0.0066
SER 314
0.0089
GLY 315
0.0111
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: december 26th, 2025.