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 = 0.0510
ASN 8
0.0125
ALA 9
0.0159
ALA 10
0.0179
GLY 11
0.0203
THR 12
0.0155
ILE 13
0.0090
SER 14
0.0071
ASN 15
0.0150
ASP 16
0.0096
ILE 17
0.0145
LEU 18
0.0187
ALA 19
0.0176
GLN 20
0.0189
VAL 21
0.0220
THR 22
0.0253
PHE 23
0.0222
ALA 24
0.0203
ASN 25
0.0208
GLU 26
0.0213
ALA 27
0.0197
ILE 28
0.0171
TYR 29
0.0123
PRO 30
0.0163
LEU 31
0.0214
LEU 32
0.0201
GLU 33
0.0240
LYS 34
0.0329
ARG 35
0.0296
ARG 36
0.0242
ALA 37
0.0290
GLU 38
0.0262
ILE 39
0.0170
GLU 40
0.0110
ASN 41
0.0118
VAL 42
0.0103
THR 43
0.0108
ARG 44
0.0144
LYS 45
0.0134
THR 46
0.0123
PHE 47
0.0108
ARG 48
0.0115
TYR 49
0.0057
GLY 50
0.0099
ALA 51
0.0156
LEU 52
0.0131
PRO 53
0.0169
GLY 54
0.0118
SER 55
0.0064
GLU 56
0.0092
MET 57
0.0090
ASP 58
0.0114
VAL 59
0.0111
TYR 60
0.0104
TYR 61
0.0114
PRO 62
0.0143
SER 63
0.0170
SER 64
0.0315
THR 65
0.0373
PRO 66
0.0510
SER 67
0.0476
GLY 68
0.0283
LYS 69
0.0210
ALA 70
0.0118
PRO 71
0.0110
VAL 72
0.0075
LEU 73
0.0065
ALA 74
0.0065
PHE 75
0.0057
VAL 76
0.0020
HIS 77
0.0041
GLY 78
0.0071
GLY 79
0.0100
ALA 80
0.0164
TYR 81
0.0155
VAL 82
0.0155
HIS 83
0.0142
GLY 84
0.0121
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0127
HIS 88
0.0198
PRO 89
0.0222
PRO 90
0.0198
PRO 91
0.0165
GLY 92
0.0149
ASP 93
0.0162
LEU 94
0.0115
ILE 95
0.0117
TYR 96
0.0083
LYS 97
0.0084
ASN 98
0.0089
VAL 99
0.0091
GLY 100
0.0078
ALA 101
0.0063
PHE 102
0.0075
TYR 103
0.0077
ALA 104
0.0073
SER 105
0.0046
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0083
VAL 109
0.0086
THR 110
0.0087
VAL 111
0.0093
ILE 112
0.0079
PRO 113
0.0049
ASP 114
0.0049
TYR 115
0.0055
ARG 116
0.0139
LYS 117
0.0164
LEU 118
0.0193
PRO 119
0.0207
GLY 120
0.0239
MET 121
0.0216
LYS 122
0.0196
TRP 123
0.0172
PRO 124
0.0155
ASP 125
0.0159
ALA 126
0.0138
PRO 127
0.0108
SER 128
0.0091
ASP 129
0.0072
ILE 130
0.0058
ALA 131
0.0058
SER 132
0.0025
ALA 133
0.0022
LEU 134
0.0025
THR 135
0.0021
PHE 136
0.0040
LEU 137
0.0047
VAL 138
0.0022
ALA 139
0.0057
HIS 140
0.0084
SER 141
0.0068
SER 142
0.0103
ASP 143
0.0127
VAL 144
0.0108
ASN 145
0.0100
ALA 146
0.0140
SER 147
0.0169
ALA 148
0.0132
PRO 149
0.0159
THR 150
0.0136
ALA 151
0.0116
ALA 152
0.0122
ASP 153
0.0094
VAL 154
0.0091
GLN 155
0.0074
ASN 156
0.0077
ILE 157
0.0063
PHE 158
0.0051
LEU 159
0.0039
VAL 160
0.0024
GLY 161
0.0035
HIS 162
0.0046
SER 163
0.0063
ALA 164
0.0078
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0079
ILE 168
0.0087
ALA 169
0.0074
SER 170
0.0076
ASP 171
0.0086
VAL 172
0.0094
LEU 173
0.0086
LEU 174
0.0092
ALA 175
0.0101
PRO 176
0.0121
GLY 177
0.0117
LEU 178
0.0107
LEU 179
0.0090
PRO 180
0.0086
ALA 181
0.0086
ASN 182
0.0061
VAL 183
0.0053
ARG 184
0.0076
ARG 185
0.0070
SER 186
0.0067
VAL 187
0.0079
ARG 188
0.0065
GLY 189
0.0039
LEU 190
0.0028
ILE 191
0.0033
VAL 192
0.0090
PHE 193
0.0094
GLY 194
0.0105
GLY 195
0.0115
MET 196
0.0137
MET 197
0.0111
HIS 198
0.0102
TYR 199
0.0111
ARG 200
0.0136
GLY 201
0.0188
LEU 202
0.0208
GLU 203
0.0252
TYR 204
0.0215
PRO 205
0.0258
ILE 206
0.0199
PRO 207
0.0153
PRO 208
0.0146
PHE 209
0.0169
VAL 210
0.0193
LEU 211
0.0139
PRO 212
0.0172
GLY 213
0.0217
TYR 214
0.0194
TYR 215
0.0155
GLY 216
0.0199
THR 217
0.0134
ASP 218
0.0086
GLU 219
0.0153
ASP 220
0.0122
VAL 221
0.0061
ARG 222
0.0040
ALA 223
0.0075
HIS 224
0.0078
GLU 225
0.0077
PRO 226
0.0092
LEU 227
0.0062
GLY 228
0.0036
LEU 229
0.0063
LEU 230
0.0060
GLU 231
0.0024
SER 232
0.0091
ALA 233
0.0114
SER 234
0.0161
ASP 235
0.0185
GLU 236
0.0202
ILE 237
0.0151
VAL 238
0.0141
ARG 239
0.0205
GLY 240
0.0109
LEU 241
0.0094
PRO 242
0.0092
ASP 243
0.0075
VAL 244
0.0038
LEU 245
0.0051
MET 246
0.0069
VAL 247
0.0089
LEU 248
0.0136
SER 249
0.0122
GLU 250
0.0095
HIS 251
0.0101
ASP 252
0.0128
VAL 253
0.0156
ALA 254
0.0159
ALA 255
0.0205
MET 256
0.0157
ARG 257
0.0148
ALA 258
0.0152
ALA 259
0.0158
VAL 260
0.0137
THR 261
0.0135
ASP 262
0.0118
PHE 263
0.0105
ARG 264
0.0100
SER 265
0.0090
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0090
GLU 269
0.0076
ARG 270
0.0078
THR 271
0.0099
GLY 272
0.0096
LYS 273
0.0091
ASP 274
0.0087
VAL 275
0.0091
PRO 276
0.0055
LEU 277
0.0071
LEU 278
0.0084
VAL 279
0.0102
ALA 280
0.0134
GLN 281
0.0122
GLY 282
0.0130
HIS 283
0.0139
ASN 284
0.0122
HIS 285
0.0140
ILE 286
0.0166
SER 287
0.0163
PRO 288
0.0146
HIS 289
0.0136
TYR 290
0.0137
ALA 291
0.0138
LEU 292
0.0165
SER 293
0.0169
SER 294
0.0191
GLY 295
0.0256
GLU 296
0.0223
GLY 297
0.0227
GLU 298
0.0196
GLU 299
0.0210
TRP 300
0.0136
GLY 301
0.0119
HIS 302
0.0105
ASP 303
0.0112
VAL 304
0.0048
ILE 305
0.0060
ARG 306
0.0059
TRP 307
0.0048
MET 308
0.0052
ARG 309
0.0073
ALA 310
0.0087
LYS 311
0.0078
LEU 312
0.0113
ALA 313
0.0193
SER 314
0.0174
GLY 315
0.0177
ASN 316
0.0213
ASN 8
0.0135
ALA 9
0.0141
ALA 10
0.0168
GLY 11
0.0163
THR 12
0.0159
ILE 13
0.0081
SER 14
0.0061
ASN 15
0.0140
ASP 16
0.0106
ILE 17
0.0153
LEU 18
0.0205
ALA 19
0.0195
GLN 20
0.0206
VAL 21
0.0226
THR 22
0.0256
PHE 23
0.0227
ALA 24
0.0210
ASN 25
0.0203
GLU 26
0.0208
ALA 27
0.0204
ILE 28
0.0177
TYR 29
0.0119
PRO 30
0.0163
LEU 31
0.0219
LEU 32
0.0202
GLU 33
0.0247
LYS 34
0.0340
ARG 35
0.0305
ARG 36
0.0257
ALA 37
0.0312
GLU 38
0.0276
ILE 39
0.0175
GLU 40
0.0128
ASN 41
0.0133
VAL 42
0.0098
THR 43
0.0103
ARG 44
0.0148
LYS 45
0.0135
THR 46
0.0119
PHE 47
0.0101
ARG 48
0.0112
TYR 49
0.0059
GLY 50
0.0097
ALA 51
0.0148
LEU 52
0.0113
PRO 53
0.0145
GLY 54
0.0099
SER 55
0.0053
GLU 56
0.0084
MET 57
0.0084
ASP 58
0.0111
VAL 59
0.0108
TYR 60
0.0106
TYR 61
0.0117
PRO 62
0.0147
SER 63
0.0175
SER 64
0.0295
THR 65
0.0353
PRO 66
0.0503
SER 67
0.0480
GLY 68
0.0265
LYS 69
0.0198
ALA 70
0.0116
PRO 71
0.0112
VAL 72
0.0081
LEU 73
0.0069
ALA 74
0.0065
PHE 75
0.0055
VAL 76
0.0020
HIS 77
0.0044
GLY 78
0.0073
GLY 79
0.0102
ALA 80
0.0161
TYR 81
0.0151
VAL 82
0.0152
HIS 83
0.0140
GLY 84
0.0126
SER 85
0.0105
LYS 86
0.0102
THR 87
0.0130
HIS 88
0.0204
PRO 89
0.0227
PRO 90
0.0204
PRO 91
0.0172
GLY 92
0.0153
ASP 93
0.0170
LEU 94
0.0117
ILE 95
0.0118
TYR 96
0.0084
LYS 97
0.0085
ASN 98
0.0084
VAL 99
0.0085
GLY 100
0.0072
ALA 101
0.0054
PHE 102
0.0064
TYR 103
0.0068
ALA 104
0.0078
SER 105
0.0054
GLN 106
0.0063
GLY 107
0.0072
PHE 108
0.0090
VAL 109
0.0090
THR 110
0.0089
VAL 111
0.0091
ILE 112
0.0077
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0056
ARG 116
0.0141
LYS 117
0.0167
LEU 118
0.0199
PRO 119
0.0214
GLY 120
0.0251
MET 121
0.0224
LYS 122
0.0209
TRP 123
0.0177
PRO 124
0.0160
ASP 125
0.0164
ALA 126
0.0140
PRO 127
0.0106
SER 128
0.0098
ASP 129
0.0074
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0038
ALA 133
0.0014
LEU 134
0.0016
THR 135
0.0037
PHE 136
0.0043
LEU 137
0.0040
VAL 138
0.0034
ALA 139
0.0079
HIS 140
0.0097
SER 141
0.0078
SER 142
0.0120
ASP 143
0.0140
VAL 144
0.0111
ASN 145
0.0107
ALA 146
0.0158
SER 147
0.0191
ALA 148
0.0141
PRO 149
0.0163
THR 150
0.0133
ALA 151
0.0110
ALA 152
0.0118
ASP 153
0.0090
VAL 154
0.0083
GLN 155
0.0067
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0041
VAL 160
0.0017
GLY 161
0.0031
HIS 162
0.0044
SER 163
0.0063
ALA 164
0.0072
GLY 165
0.0054
GLY 166
0.0052
ALA 167
0.0073
ILE 168
0.0085
ALA 169
0.0070
SER 170
0.0075
ASP 171
0.0087
VAL 172
0.0095
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0106
PRO 176
0.0132
GLY 177
0.0125
LEU 178
0.0111
LEU 179
0.0094
PRO 180
0.0101
ALA 181
0.0103
ASN 182
0.0071
VAL 183
0.0052
ARG 184
0.0073
ARG 185
0.0065
SER 186
0.0056
VAL 187
0.0078
ARG 188
0.0081
GLY 189
0.0051
LEU 190
0.0027
ILE 191
0.0027
VAL 192
0.0085
PHE 193
0.0090
GLY 194
0.0101
GLY 195
0.0111
MET 196
0.0128
MET 197
0.0106
HIS 198
0.0097
TYR 199
0.0103
ARG 200
0.0133
GLY 201
0.0177
LEU 202
0.0195
GLU 203
0.0231
TYR 204
0.0198
PRO 205
0.0238
ILE 206
0.0179
PRO 207
0.0136
PRO 208
0.0143
PHE 209
0.0170
VAL 210
0.0189
LEU 211
0.0141
PRO 212
0.0177
GLY 213
0.0224
TYR 214
0.0197
TYR 215
0.0158
GLY 216
0.0207
THR 217
0.0150
ASP 218
0.0108
GLU 219
0.0172
ASP 220
0.0129
VAL 221
0.0065
ARG 222
0.0058
ALA 223
0.0080
HIS 224
0.0076
GLU 225
0.0075
PRO 226
0.0089
LEU 227
0.0064
GLY 228
0.0043
LEU 229
0.0064
LEU 230
0.0063
GLU 231
0.0024
SER 232
0.0070
ALA 233
0.0096
SER 234
0.0131
ASP 235
0.0154
GLU 236
0.0161
ILE 237
0.0131
VAL 238
0.0127
ARG 239
0.0170
GLY 240
0.0092
LEU 241
0.0089
PRO 242
0.0084
ASP 243
0.0085
VAL 244
0.0025
LEU 245
0.0031
MET 246
0.0058
VAL 247
0.0079
LEU 248
0.0135
SER 249
0.0126
GLU 250
0.0102
HIS 251
0.0112
ASP 252
0.0126
VAL 253
0.0150
ALA 254
0.0149
ALA 255
0.0195
MET 256
0.0150
ARG 257
0.0141
ALA 258
0.0144
ALA 259
0.0150
VAL 260
0.0127
THR 261
0.0125
ASP 262
0.0112
PHE 263
0.0097
ARG 264
0.0087
SER 265
0.0083
ALA 266
0.0081
LEU 267
0.0067
ALA 268
0.0089
GLU 269
0.0090
ARG 270
0.0079
THR 271
0.0087
GLY 272
0.0098
LYS 273
0.0079
ASP 274
0.0065
VAL 275
0.0062
PRO 276
0.0033
LEU 277
0.0055
LEU 278
0.0071
VAL 279
0.0098
ALA 280
0.0139
GLN 281
0.0133
GLY 282
0.0144
HIS 283
0.0151
ASN 284
0.0133
HIS 285
0.0147
ILE 286
0.0173
SER 287
0.0170
PRO 288
0.0150
HIS 289
0.0136
TYR 290
0.0137
ALA 291
0.0139
LEU 292
0.0161
SER 293
0.0167
SER 294
0.0194
GLY 295
0.0265
GLU 296
0.0235
GLY 297
0.0237
GLU 298
0.0196
GLU 299
0.0210
TRP 300
0.0132
GLY 301
0.0109
HIS 302
0.0091
ASP 303
0.0099
VAL 304
0.0041
ILE 305
0.0050
ARG 306
0.0057
TRP 307
0.0051
MET 308
0.0074
ARG 309
0.0098
ALA 310
0.0118
LYS 311
0.0119
LEU 312
0.0167
ALA 313
0.0270
SER 314
0.0260
GLY 315
0.0198
ASN 316
0.0233
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.