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 = 0.0724
LEU 18
0.0051
ALA 19
0.0034
GLN 20
0.0067
VAL 21
0.0020
THR 22
0.0031
PHE 23
0.0051
ALA 24
0.0049
ASN 25
0.0036
GLU 26
0.0068
ALA 27
0.0040
ILE 28
0.0039
TYR 29
0.0042
PRO 30
0.0071
LEU 31
0.0056
LEU 32
0.0067
GLU 33
0.0104
LYS 34
0.0117
ARG 35
0.0111
ARG 36
0.0083
ALA 37
0.0078
GLU 38
0.0078
ILE 39
0.0058
GLU 40
0.0052
ASN 41
0.0065
VAL 42
0.0007
THR 43
0.0022
ARG 44
0.0044
LYS 45
0.0069
THR 46
0.0091
PHE 47
0.0082
ARG 48
0.0059
TYR 49
0.0060
GLY 50
0.0033
ALA 51
0.0042
LEU 52
0.0060
PRO 53
0.0067
GLY 54
0.0046
SER 55
0.0054
GLU 56
0.0081
MET 57
0.0083
ASP 58
0.0078
VAL 59
0.0067
TYR 60
0.0054
TYR 61
0.0057
PRO 62
0.0065
SER 63
0.0124
SER 64
0.0087
THR 65
0.0070
PRO 66
0.0119
SER 67
0.0241
GLY 68
0.0132
LYS 69
0.0138
ALA 70
0.0079
PRO 71
0.0057
VAL 72
0.0025
LEU 73
0.0032
ALA 74
0.0059
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0062
GLY 78
0.0076
GLY 79
0.0074
ALA 80
0.0071
SER 81
0.0070
VAL 82
0.0071
HIS 83
0.0100
GLY 84
0.0065
SER 85
0.0066
LYS 86
0.0057
THR 87
0.0023
HIS 88
0.0052
PRO 89
0.0091
PRO 90
0.0072
PRO 91
0.0118
GLY 92
0.0094
ASP 93
0.0043
LEU 94
0.0040
ILE 95
0.0031
TYR 96
0.0015
LYS 97
0.0022
ASN 98
0.0022
VAL 99
0.0048
GLY 100
0.0049
ALA 101
0.0054
PHE 102
0.0091
TYR 103
0.0066
ALA 104
0.0067
SER 105
0.0095
GLN 106
0.0072
GLY 107
0.0047
PHE 108
0.0035
VAL 109
0.0056
THR 110
0.0063
VAL 111
0.0063
ILE 112
0.0067
PRO 113
0.0082
ASP 114
0.0071
TYR 115
0.0061
ARG 116
0.0046
LYS 117
0.0031
LEU 118
0.0031
PRO 119
0.0066
GLY 120
0.0062
MET 121
0.0070
LYS 122
0.0116
TRP 123
0.0110
PRO 124
0.0114
ASP 125
0.0129
ALA 126
0.0095
PRO 127
0.0087
SER 128
0.0094
ASP 129
0.0070
ILE 130
0.0078
ALA 131
0.0067
SER 132
0.0044
ALA 133
0.0056
LEU 134
0.0047
THR 135
0.0039
PHE 136
0.0026
LEU 137
0.0018
VAL 138
0.0074
ALA 139
0.0052
HIS 140
0.0030
SER 141
0.0019
SER 142
0.0022
ASP 143
0.0016
VAL 144
0.0038
ASN 145
0.0049
ALA 146
0.0049
SER 147
0.0242
ALA 148
0.0051
PRO 149
0.0060
THR 150
0.0108
ALA 151
0.0111
ALA 152
0.0107
ASP 153
0.0044
VAL 154
0.0049
GLN 155
0.0069
ASN 156
0.0056
ILE 157
0.0066
PHE 158
0.0066
LEU 159
0.0086
VAL 160
0.0086
GLY 161
0.0084
HIS 162
0.0056
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0052
GLY 166
0.0059
ALA 167
0.0036
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0012
VAL 172
0.0019
LEU 173
0.0027
LEU 174
0.0026
ALA 175
0.0036
PRO 176
0.0068
GLY 177
0.0088
LEU 178
0.0081
LEU 179
0.0060
PRO 180
0.0099
ALA 181
0.0129
ASN 182
0.0216
VAL 183
0.0157
ARG 184
0.0074
ARG 185
0.0127
SER 186
0.0114
VAL 187
0.0082
ARG 188
0.0045
GLY 189
0.0091
LEU 190
0.0103
ILE 191
0.0118
VAL 192
0.0112
PHE 193
0.0077
GLY 194
0.0059
GLY 195
0.0071
MET 196
0.0069
MET 197
0.0076
HIS 198
0.0145
TYR 199
0.0181
ARG 200
0.0227
GLY 201
0.0256
LEU 202
0.0228
GLU 203
0.0223
TYR 204
0.0148
PRO 205
0.0170
ILE 206
0.0232
PRO 207
0.0137
PRO 208
0.0258
PHE 209
0.0204
VAL 210
0.0061
LEU 211
0.0099
PRO 212
0.0090
GLY 213
0.0071
TYR 214
0.0084
TYR 215
0.0068
GLY 216
0.0116
THR 217
0.0121
ASP 218
0.0136
GLU 219
0.0177
ASP 220
0.0105
VAL 221
0.0115
ARG 222
0.0111
ALA 223
0.0091
HIS 224
0.0069
GLU 225
0.0095
PRO 226
0.0069
LEU 227
0.0092
GLY 228
0.0109
LEU 229
0.0075
LEU 230
0.0062
GLU 231
0.0124
SER 232
0.0110
ALA 233
0.0106
SER 234
0.0213
ASP 235
0.0150
GLU 236
0.0123
ILE 237
0.0048
VAL 238
0.0117
ARG 239
0.0046
GLY 240
0.0075
LEU 241
0.0066
PRO 242
0.0075
ASP 243
0.0102
VAL 244
0.0119
LEU 245
0.0137
MET 246
0.0142
VAL 247
0.0117
LEU 248
0.0086
SER 249
0.0023
GLU 250
0.0076
HIS 251
0.0116
ASP 252
0.0045
VAL 253
0.0082
ALA 254
0.0107
ALA 255
0.0132
MET 256
0.0102
ARG 257
0.0097
ALA 258
0.0130
ALA 259
0.0098
VAL 260
0.0107
THR 261
0.0130
ASP 262
0.0122
PHE 263
0.0082
ARG 264
0.0152
SER 265
0.0168
ALA 266
0.0164
LEU 267
0.0138
ALA 268
0.0176
GLU 269
0.0288
ARG 270
0.0165
THR 271
0.0197
GLY 272
0.0396
LYS 273
0.0202
ASP 274
0.0198
VAL 275
0.0182
PRO 276
0.0169
LEU 277
0.0141
LEU 278
0.0127
VAL 279
0.0060
ALA 280
0.0106
GLN 281
0.0155
GLY 282
0.0155
HIS 283
0.0086
ASN 284
0.0068
HIS 285
0.0039
ILE 286
0.0026
SER 287
0.0028
PRO 288
0.0027
HIS 289
0.0037
TYR 290
0.0029
ALA 291
0.0067
LEU 292
0.0078
SER 293
0.0074
SER 294
0.0074
GLY 295
0.0106
GLU 296
0.0088
GLY 297
0.0106
GLU 298
0.0127
GLU 299
0.0140
TRP 300
0.0089
GLY 301
0.0106
HIS 302
0.0124
ASP 303
0.0071
VAL 304
0.0038
ILE 305
0.0060
ARG 306
0.0090
TRP 307
0.0084
MET 308
0.0048
ARG 309
0.0057
ALA 310
0.0072
LYS 311
0.0072
LEU 312
0.0056
ALA 313
0.0068
SER 314
0.0115
GLY 315
0.0158
LEU 18
0.0313
ALA 19
0.0210
GLN 20
0.0133
VAL 21
0.0162
THR 22
0.0187
PHE 23
0.0197
ALA 24
0.0139
ASN 25
0.0111
GLU 26
0.0103
ALA 27
0.0093
ILE 28
0.0089
TYR 29
0.0059
PRO 30
0.0180
LEU 31
0.0154
LEU 32
0.0052
GLU 33
0.0130
LYS 34
0.0121
ARG 35
0.0110
ARG 36
0.0153
ALA 37
0.0168
GLU 38
0.0200
ILE 39
0.0189
GLU 40
0.0302
ASN 41
0.0439
VAL 42
0.0089
THR 43
0.0126
ARG 44
0.0147
LYS 45
0.0146
THR 46
0.0166
PHE 47
0.0150
ARG 48
0.0056
TYR 49
0.0040
GLY 50
0.0092
ALA 51
0.0245
LEU 52
0.0216
PRO 53
0.0149
GLY 54
0.0097
SER 55
0.0080
GLU 56
0.0103
MET 57
0.0131
ASP 58
0.0136
VAL 59
0.0131
TYR 60
0.0122
TYR 61
0.0124
PRO 62
0.0140
SER 63
0.0323
SER 64
0.0230
THR 65
0.0186
PRO 66
0.0294
SER 67
0.0568
GLY 68
0.0322
LYS 69
0.0346
ALA 70
0.0205
PRO 71
0.0144
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0042
VAL 76
0.0040
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0046
ALA 80
0.0077
SER 81
0.0069
VAL 82
0.0062
HIS 83
0.0087
GLY 84
0.0133
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0188
HIS 88
0.0227
PRO 89
0.0381
PRO 90
0.0520
PRO 91
0.0541
GLY 92
0.0318
ASP 93
0.0086
LEU 94
0.0035
ILE 95
0.0041
TYR 96
0.0024
LYS 97
0.0039
ASN 98
0.0030
VAL 99
0.0048
GLY 100
0.0048
ALA 101
0.0048
PHE 102
0.0103
TYR 103
0.0098
ALA 104
0.0091
SER 105
0.0143
GLN 106
0.0148
GLY 107
0.0129
PHE 108
0.0108
VAL 109
0.0113
THR 110
0.0112
VAL 111
0.0083
ILE 112
0.0070
PRO 113
0.0078
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0071
LYS 117
0.0055
LEU 118
0.0060
PRO 119
0.0083
GLY 120
0.0144
MET 121
0.0090
LYS 122
0.0050
TRP 123
0.0045
PRO 124
0.0064
ASP 125
0.0084
ALA 126
0.0081
PRO 127
0.0111
SER 128
0.0124
ASP 129
0.0101
ILE 130
0.0110
ALA 131
0.0126
SER 132
0.0087
ALA 133
0.0082
LEU 134
0.0066
THR 135
0.0053
PHE 136
0.0038
LEU 137
0.0036
VAL 138
0.0091
ALA 139
0.0070
HIS 140
0.0068
SER 141
0.0110
SER 142
0.0119
ASP 143
0.0063
VAL 144
0.0088
ASN 145
0.0087
ALA 146
0.0107
SER 147
0.0484
ALA 148
0.0095
PRO 149
0.0160
THR 150
0.0261
ALA 151
0.0279
ALA 152
0.0282
ASP 153
0.0157
VAL 154
0.0118
GLN 155
0.0068
ASN 156
0.0049
ILE 157
0.0049
PHE 158
0.0068
LEU 159
0.0035
VAL 160
0.0035
GLY 161
0.0057
HIS 162
0.0075
SER 163
0.0042
ALA 164
0.0019
GLY 165
0.0052
GLY 166
0.0048
ALA 167
0.0059
ILE 168
0.0064
ALA 169
0.0082
SER 170
0.0090
ASP 171
0.0109
VAL 172
0.0128
LEU 173
0.0138
LEU 174
0.0168
ALA 175
0.0169
PRO 176
0.0168
GLY 177
0.0186
LEU 178
0.0171
LEU 179
0.0146
PRO 180
0.0204
ALA 181
0.0232
ASN 182
0.0225
VAL 183
0.0100
ARG 184
0.0065
ARG 185
0.0105
SER 186
0.0112
VAL 187
0.0129
ARG 188
0.0154
GLY 189
0.0098
LEU 190
0.0104
ILE 191
0.0103
VAL 192
0.0104
PHE 193
0.0107
GLY 194
0.0089
GLY 195
0.0063
MET 196
0.0041
MET 197
0.0037
HIS 198
0.0105
TYR 199
0.0146
ARG 200
0.0177
GLY 201
0.0228
LEU 202
0.0214
GLU 203
0.0222
TYR 204
0.0186
PRO 205
0.0182
ILE 206
0.0205
PRO 207
0.0148
PRO 208
0.0061
PHE 209
0.0072
VAL 210
0.0062
LEU 211
0.0117
PRO 212
0.0115
GLY 213
0.0104
TYR 214
0.0090
TYR 215
0.0118
GLY 216
0.0244
THR 217
0.0230
ASP 218
0.0124
GLU 219
0.0206
ASP 220
0.0194
VAL 221
0.0160
ARG 222
0.0171
ALA 223
0.0149
HIS 224
0.0129
GLU 225
0.0101
PRO 226
0.0126
LEU 227
0.0084
GLY 228
0.0079
LEU 229
0.0130
LEU 230
0.0188
GLU 231
0.0156
SER 232
0.0176
ALA 233
0.0203
SER 234
0.0376
ASP 235
0.0238
GLU 236
0.0163
ILE 237
0.0114
VAL 238
0.0176
ARG 239
0.0183
GLY 240
0.0118
LEU 241
0.0172
PRO 242
0.0240
ASP 243
0.0149
VAL 244
0.0146
LEU 245
0.0142
MET 246
0.0165
VAL 247
0.0170
LEU 248
0.0157
SER 249
0.0124
GLU 250
0.0152
HIS 251
0.0115
ASP 252
0.0097
VAL 253
0.0098
ALA 254
0.0171
ALA 255
0.0140
MET 256
0.0103
ARG 257
0.0143
ALA 258
0.0133
ALA 259
0.0085
VAL 260
0.0106
THR 261
0.0115
ASP 262
0.0117
PHE 263
0.0120
ARG 264
0.0189
SER 265
0.0175
ALA 266
0.0201
LEU 267
0.0201
ALA 268
0.0098
GLU 269
0.0273
ARG 270
0.0194
THR 271
0.0139
GLY 272
0.0306
LYS 273
0.0190
ASP 274
0.0084
VAL 275
0.0118
PRO 276
0.0139
LEU 277
0.0146
LEU 278
0.0175
VAL 279
0.0184
ALA 280
0.0134
GLN 281
0.0097
GLY 282
0.0044
HIS 283
0.0058
ASN 284
0.0046
HIS 285
0.0069
ILE 286
0.0107
SER 287
0.0137
PRO 288
0.0114
HIS 289
0.0127
TYR 290
0.0124
ALA 291
0.0101
LEU 292
0.0059
SER 293
0.0064
SER 294
0.0243
GLY 295
0.0724
GLU 296
0.0647
GLY 297
0.0195
GLU 298
0.0073
GLU 299
0.0118
TRP 300
0.0151
GLY 301
0.0100
HIS 302
0.0129
ASP 303
0.0155
VAL 304
0.0117
ILE 305
0.0100
ARG 306
0.0160
TRP 307
0.0088
MET 308
0.0037
ARG 309
0.0063
ALA 310
0.0045
LYS 311
0.0068
LEU 312
0.0068
ALA 313
0.0134
SER 314
0.0134
GLY 315
0.0100
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.