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 = 0.0713
LEU 18
0.0089
ALA 19
0.0092
GLN 20
0.0114
VAL 21
0.0124
THR 22
0.0102
PHE 23
0.0079
ALA 24
0.0049
ASN 25
0.0055
GLU 26
0.0055
ALA 27
0.0038
ILE 28
0.0024
TYR 29
0.0051
PRO 30
0.0081
LEU 31
0.0081
LEU 32
0.0072
GLU 33
0.0123
LYS 34
0.0173
ARG 35
0.0149
ARG 36
0.0059
ALA 37
0.0032
GLU 38
0.0082
ILE 39
0.0056
GLU 40
0.0042
ASN 41
0.0070
VAL 42
0.0059
THR 43
0.0059
ARG 44
0.0060
LYS 45
0.0116
THR 46
0.0123
PHE 47
0.0127
ARG 48
0.0237
TYR 49
0.0164
GLY 50
0.0267
ALA 51
0.0713
LEU 52
0.0577
PRO 53
0.0310
GLY 54
0.0240
SER 55
0.0197
GLU 56
0.0082
MET 57
0.0073
ASP 58
0.0072
VAL 59
0.0092
TYR 60
0.0062
TYR 61
0.0065
PRO 62
0.0074
SER 63
0.0049
SER 64
0.0035
THR 65
0.0035
PRO 66
0.0065
SER 67
0.0064
GLY 68
0.0069
LYS 69
0.0076
ALA 70
0.0050
PRO 71
0.0054
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0020
VAL 76
0.0030
HIS 77
0.0071
GLY 78
0.0086
GLY 79
0.0123
ALA 80
0.0070
SER 81
0.0055
VAL 82
0.0106
HIS 83
0.0203
GLY 84
0.0146
SER 85
0.0108
LYS 86
0.0064
THR 87
0.0060
HIS 88
0.0076
PRO 89
0.0078
PRO 90
0.0063
PRO 91
0.0086
GLY 92
0.0082
ASP 93
0.0027
LEU 94
0.0035
ILE 95
0.0048
TYR 96
0.0029
LYS 97
0.0011
ASN 98
0.0032
VAL 99
0.0029
GLY 100
0.0035
ALA 101
0.0049
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0085
SER 105
0.0094
GLN 106
0.0094
GLY 107
0.0099
PHE 108
0.0079
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0056
ILE 112
0.0026
PRO 113
0.0028
ASP 114
0.0098
TYR 115
0.0107
ARG 116
0.0143
LYS 117
0.0119
LEU 118
0.0092
PRO 119
0.0153
GLY 120
0.0094
MET 121
0.0087
LYS 122
0.0074
TRP 123
0.0090
PRO 124
0.0112
ASP 125
0.0101
ALA 126
0.0062
PRO 127
0.0063
SER 128
0.0108
ASP 129
0.0048
ILE 130
0.0050
ALA 131
0.0091
SER 132
0.0082
ALA 133
0.0109
LEU 134
0.0117
THR 135
0.0160
PHE 136
0.0146
LEU 137
0.0139
VAL 138
0.0136
ALA 139
0.0216
HIS 140
0.0233
SER 141
0.0191
SER 142
0.0290
ASP 143
0.0262
VAL 144
0.0132
ASN 145
0.0125
ALA 146
0.0158
SER 147
0.0250
ALA 148
0.0094
PRO 149
0.0037
THR 150
0.0048
ALA 151
0.0074
ALA 152
0.0089
ASP 153
0.0105
VAL 154
0.0100
GLN 155
0.0081
ASN 156
0.0044
ILE 157
0.0015
PHE 158
0.0030
LEU 159
0.0018
VAL 160
0.0017
GLY 161
0.0029
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0052
GLY 166
0.0038
ALA 167
0.0012
ILE 168
0.0045
ALA 169
0.0039
SER 170
0.0054
ASP 171
0.0132
VAL 172
0.0136
LEU 173
0.0140
LEU 174
0.0155
ALA 175
0.0151
PRO 176
0.0132
GLY 177
0.0165
LEU 178
0.0153
LEU 179
0.0118
PRO 180
0.0146
ALA 181
0.0143
ASN 182
0.0245
VAL 183
0.0102
ARG 184
0.0091
ARG 185
0.0243
SER 186
0.0069
VAL 187
0.0056
ARG 188
0.0081
GLY 189
0.0062
LEU 190
0.0063
ILE 191
0.0062
VAL 192
0.0070
PHE 193
0.0066
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0054
MET 197
0.0053
HIS 198
0.0057
TYR 199
0.0100
ARG 200
0.0120
GLY 201
0.0130
LEU 202
0.0065
GLU 203
0.0195
TYR 204
0.0074
PRO 205
0.0124
ILE 206
0.0152
PRO 207
0.0172
PRO 208
0.0236
PHE 209
0.0188
VAL 210
0.0132
LEU 211
0.0122
PRO 212
0.0141
GLY 213
0.0119
TYR 214
0.0096
TYR 215
0.0110
GLY 216
0.0205
THR 217
0.0310
ASP 218
0.0415
GLU 219
0.0267
ASP 220
0.0115
VAL 221
0.0188
ARG 222
0.0165
ALA 223
0.0162
HIS 224
0.0140
GLU 225
0.0085
PRO 226
0.0049
LEU 227
0.0036
GLY 228
0.0078
LEU 229
0.0028
LEU 230
0.0054
GLU 231
0.0113
SER 232
0.0167
ALA 233
0.0160
SER 234
0.0438
ASP 235
0.0423
GLU 236
0.0279
ILE 237
0.0297
VAL 238
0.0354
ARG 239
0.0521
GLY 240
0.0399
LEU 241
0.0317
PRO 242
0.0233
ASP 243
0.0074
VAL 244
0.0081
LEU 245
0.0094
MET 246
0.0117
VAL 247
0.0104
LEU 248
0.0088
SER 249
0.0040
GLU 250
0.0064
HIS 251
0.0056
ASP 252
0.0045
VAL 253
0.0062
ALA 254
0.0062
ALA 255
0.0046
MET 256
0.0073
ARG 257
0.0069
ALA 258
0.0083
ALA 259
0.0068
VAL 260
0.0108
THR 261
0.0173
ASP 262
0.0143
PHE 263
0.0112
ARG 264
0.0180
SER 265
0.0179
ALA 266
0.0171
LEU 267
0.0150
ALA 268
0.0084
GLU 269
0.0165
ARG 270
0.0042
THR 271
0.0116
GLY 272
0.0211
LYS 273
0.0144
ASP 274
0.0112
VAL 275
0.0104
PRO 276
0.0121
LEU 277
0.0117
LEU 278
0.0112
VAL 279
0.0057
ALA 280
0.0050
GLN 281
0.0078
GLY 282
0.0072
HIS 283
0.0058
ASN 284
0.0054
HIS 285
0.0030
ILE 286
0.0040
SER 287
0.0036
PRO 288
0.0034
HIS 289
0.0028
TYR 290
0.0034
ALA 291
0.0026
LEU 292
0.0034
SER 293
0.0029
SER 294
0.0048
GLY 295
0.0085
GLU 296
0.0047
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0104
TRP 300
0.0064
GLY 301
0.0072
HIS 302
0.0093
ASP 303
0.0057
VAL 304
0.0056
ILE 305
0.0083
ARG 306
0.0061
TRP 307
0.0046
MET 308
0.0076
ARG 309
0.0040
ALA 310
0.0018
LYS 311
0.0043
LEU 312
0.0062
ALA 313
0.0249
SER 314
0.0325
GLY 315
0.0169
LEU 18
0.0160
ALA 19
0.0153
GLN 20
0.0125
VAL 21
0.0131
THR 22
0.0108
PHE 23
0.0110
ALA 24
0.0055
ASN 25
0.0076
GLU 26
0.0094
ALA 27
0.0064
ILE 28
0.0053
TYR 29
0.0079
PRO 30
0.0086
LEU 31
0.0083
LEU 32
0.0078
GLU 33
0.0122
LYS 34
0.0165
ARG 35
0.0131
ARG 36
0.0037
ALA 37
0.0033
GLU 38
0.0076
ILE 39
0.0057
GLU 40
0.0065
ASN 41
0.0107
VAL 42
0.0074
THR 43
0.0071
ARG 44
0.0072
LYS 45
0.0116
THR 46
0.0123
PHE 47
0.0129
ARG 48
0.0229
TYR 49
0.0154
GLY 50
0.0250
ALA 51
0.0649
LEU 52
0.0514
PRO 53
0.0264
GLY 54
0.0209
SER 55
0.0183
GLU 56
0.0083
MET 57
0.0075
ASP 58
0.0074
VAL 59
0.0096
TYR 60
0.0072
TYR 61
0.0075
PRO 62
0.0086
SER 63
0.0064
SER 64
0.0055
THR 65
0.0052
PRO 66
0.0081
SER 67
0.0090
GLY 68
0.0073
LYS 69
0.0086
ALA 70
0.0056
PRO 71
0.0061
VAL 72
0.0064
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0013
VAL 76
0.0030
HIS 77
0.0070
GLY 78
0.0086
GLY 79
0.0129
ALA 80
0.0072
SER 81
0.0079
VAL 82
0.0123
HIS 83
0.0214
GLY 84
0.0148
SER 85
0.0108
LYS 86
0.0061
THR 87
0.0063
HIS 88
0.0080
PRO 89
0.0082
PRO 90
0.0075
PRO 91
0.0095
GLY 92
0.0092
ASP 93
0.0030
LEU 94
0.0033
ILE 95
0.0051
TYR 96
0.0025
LYS 97
0.0011
ASN 98
0.0026
VAL 99
0.0028
GLY 100
0.0044
ALA 101
0.0060
PHE 102
0.0079
TYR 103
0.0079
ALA 104
0.0096
SER 105
0.0106
GLN 106
0.0104
GLY 107
0.0109
PHE 108
0.0086
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0057
ILE 112
0.0021
PRO 113
0.0027
ASP 114
0.0095
TYR 115
0.0112
ARG 116
0.0153
LYS 117
0.0141
LEU 118
0.0100
PRO 119
0.0144
GLY 120
0.0130
MET 121
0.0109
LYS 122
0.0084
TRP 123
0.0083
PRO 124
0.0114
ASP 125
0.0117
ALA 126
0.0073
PRO 127
0.0064
SER 128
0.0112
ASP 129
0.0060
ILE 130
0.0048
ALA 131
0.0084
SER 132
0.0067
ALA 133
0.0094
LEU 134
0.0102
THR 135
0.0141
PHE 136
0.0130
LEU 137
0.0132
VAL 138
0.0127
ALA 139
0.0196
HIS 140
0.0213
SER 141
0.0181
SER 142
0.0258
ASP 143
0.0238
VAL 144
0.0134
ASN 145
0.0125
ALA 146
0.0157
SER 147
0.0232
ALA 148
0.0083
PRO 149
0.0038
THR 150
0.0059
ALA 151
0.0086
ALA 152
0.0101
ASP 153
0.0105
VAL 154
0.0094
GLN 155
0.0071
ASN 156
0.0036
ILE 157
0.0005
PHE 158
0.0024
LEU 159
0.0016
VAL 160
0.0012
GLY 161
0.0026
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0030
ALA 167
0.0011
ILE 168
0.0048
ALA 169
0.0040
SER 170
0.0053
ASP 171
0.0124
VAL 172
0.0125
LEU 173
0.0127
LEU 174
0.0136
ALA 175
0.0131
PRO 176
0.0113
GLY 177
0.0155
LEU 178
0.0143
LEU 179
0.0112
PRO 180
0.0163
ALA 181
0.0175
ASN 182
0.0264
VAL 183
0.0110
ARG 184
0.0109
ARG 185
0.0266
SER 186
0.0076
VAL 187
0.0074
ARG 188
0.0085
GLY 189
0.0060
LEU 190
0.0060
ILE 191
0.0057
VAL 192
0.0057
PHE 193
0.0055
GLY 194
0.0052
GLY 195
0.0059
MET 196
0.0049
MET 197
0.0052
HIS 198
0.0069
TYR 199
0.0115
ARG 200
0.0142
GLY 201
0.0190
LEU 202
0.0083
GLU 203
0.0222
TYR 204
0.0074
PRO 205
0.0120
ILE 206
0.0138
PRO 207
0.0164
PRO 208
0.0213
PHE 209
0.0168
VAL 210
0.0104
LEU 211
0.0095
PRO 212
0.0114
GLY 213
0.0084
TYR 214
0.0067
TYR 215
0.0091
GLY 216
0.0200
THR 217
0.0322
ASP 218
0.0423
GLU 219
0.0243
ASP 220
0.0097
VAL 221
0.0186
ARG 222
0.0177
ALA 223
0.0174
HIS 224
0.0152
GLU 225
0.0095
PRO 226
0.0057
LEU 227
0.0045
GLY 228
0.0074
LEU 229
0.0036
LEU 230
0.0051
GLU 231
0.0112
SER 232
0.0172
ALA 233
0.0158
SER 234
0.0497
ASP 235
0.0402
GLU 236
0.0259
ILE 237
0.0281
VAL 238
0.0297
ARG 239
0.0472
GLY 240
0.0376
LEU 241
0.0291
PRO 242
0.0214
ASP 243
0.0073
VAL 244
0.0077
LEU 245
0.0085
MET 246
0.0100
VAL 247
0.0088
LEU 248
0.0074
SER 249
0.0043
GLU 250
0.0068
HIS 251
0.0052
ASP 252
0.0049
VAL 253
0.0066
ALA 254
0.0073
ALA 255
0.0043
MET 256
0.0069
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0067
VAL 260
0.0096
THR 261
0.0168
ASP 262
0.0146
PHE 263
0.0109
ARG 264
0.0166
SER 265
0.0165
ALA 266
0.0161
LEU 267
0.0143
ALA 268
0.0074
GLU 269
0.0154
ARG 270
0.0052
THR 271
0.0096
GLY 272
0.0190
LYS 273
0.0114
ASP 274
0.0085
VAL 275
0.0101
PRO 276
0.0112
LEU 277
0.0099
LEU 278
0.0093
VAL 279
0.0055
ALA 280
0.0050
GLN 281
0.0091
GLY 282
0.0066
HIS 283
0.0050
ASN 284
0.0043
HIS 285
0.0024
ILE 286
0.0029
SER 287
0.0022
PRO 288
0.0028
HIS 289
0.0022
TYR 290
0.0030
ALA 291
0.0020
LEU 292
0.0027
SER 293
0.0026
SER 294
0.0053
GLY 295
0.0070
GLU 296
0.0026
GLY 297
0.0080
GLU 298
0.0083
GLU 299
0.0110
TRP 300
0.0061
GLY 301
0.0070
HIS 302
0.0097
ASP 303
0.0057
VAL 304
0.0056
ILE 305
0.0087
ARG 306
0.0063
TRP 307
0.0046
MET 308
0.0077
ARG 309
0.0047
ALA 310
0.0018
LYS 311
0.0052
LEU 312
0.0055
ALA 313
0.0232
SER 314
0.0309
GLY 315
0.0143
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.