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 = 0.0578
ASN 8
0.0081
ALA 9
0.0157
ALA 10
0.0140
GLY 11
0.0154
THR 12
0.0103
ILE 13
0.0125
SER 14
0.0135
ASN 15
0.0172
ASP 16
0.0167
ILE 17
0.0171
LEU 18
0.0149
ALA 19
0.0094
GLN 20
0.0078
VAL 21
0.0126
THR 22
0.0137
PHE 23
0.0120
ALA 24
0.0092
ASN 25
0.0122
GLU 26
0.0146
ALA 27
0.0126
ILE 28
0.0018
TYR 29
0.0030
PRO 30
0.0025
LEU 31
0.0043
LEU 32
0.0102
GLU 33
0.0082
LYS 34
0.0116
ARG 35
0.0151
ARG 36
0.0143
ALA 37
0.0156
GLU 38
0.0187
ILE 39
0.0159
GLU 40
0.0104
ASN 41
0.0122
VAL 42
0.0093
THR 43
0.0098
ARG 44
0.0103
LYS 45
0.0088
THR 46
0.0083
PHE 47
0.0085
ARG 48
0.0188
TYR 49
0.0200
GLY 50
0.0176
ALA 51
0.0222
LEU 52
0.0203
PRO 53
0.0185
GLY 54
0.0102
SER 55
0.0120
GLU 56
0.0087
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0071
TYR 60
0.0023
TYR 61
0.0037
PRO 62
0.0051
SER 63
0.0073
SER 64
0.0441
THR 65
0.0211
PRO 66
0.0195
SER 67
0.0294
GLY 68
0.0094
LYS 69
0.0085
ALA 70
0.0078
PRO 71
0.0074
VAL 72
0.0060
LEU 73
0.0029
ALA 74
0.0019
PHE 75
0.0024
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0070
GLY 79
0.0082
ALA 80
0.0103
TYR 81
0.0071
VAL 82
0.0091
HIS 83
0.0109
GLY 84
0.0056
SER 85
0.0031
LYS 86
0.0029
THR 87
0.0056
HIS 88
0.0133
PRO 89
0.0127
PRO 90
0.0091
PRO 91
0.0070
GLY 92
0.0085
ASP 93
0.0103
LEU 94
0.0110
ILE 95
0.0118
TYR 96
0.0100
LYS 97
0.0101
ASN 98
0.0098
VAL 99
0.0099
GLY 100
0.0080
ALA 101
0.0094
PHE 102
0.0108
TYR 103
0.0079
ALA 104
0.0066
SER 105
0.0111
GLN 106
0.0129
GLY 107
0.0109
PHE 108
0.0038
VAL 109
0.0028
THR 110
0.0023
VAL 111
0.0014
ILE 112
0.0053
PRO 113
0.0053
ASP 114
0.0054
TYR 115
0.0048
ARG 116
0.0092
LYS 117
0.0078
LEU 118
0.0066
PRO 119
0.0059
GLY 120
0.0129
MET 121
0.0106
LYS 122
0.0075
TRP 123
0.0057
PRO 124
0.0055
ASP 125
0.0082
ALA 126
0.0082
PRO 127
0.0071
SER 128
0.0084
ASP 129
0.0106
ILE 130
0.0111
ALA 131
0.0109
SER 132
0.0168
ALA 133
0.0171
LEU 134
0.0146
THR 135
0.0139
PHE 136
0.0197
LEU 137
0.0111
VAL 138
0.0112
ALA 139
0.0182
HIS 140
0.0264
SER 141
0.0171
SER 142
0.0302
ASP 143
0.0292
VAL 144
0.0117
ASN 145
0.0185
ALA 146
0.0256
SER 147
0.0307
ALA 148
0.0064
PRO 149
0.0051
THR 150
0.0034
ALA 151
0.0032
ALA 152
0.0059
ASP 153
0.0081
VAL 154
0.0067
GLN 155
0.0101
ASN 156
0.0110
ILE 157
0.0071
PHE 158
0.0054
LEU 159
0.0030
VAL 160
0.0039
GLY 161
0.0061
HIS 162
0.0066
SER 163
0.0090
ALA 164
0.0100
GLY 165
0.0101
GLY 166
0.0094
ALA 167
0.0104
ILE 168
0.0083
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0066
VAL 172
0.0023
LEU 173
0.0047
LEU 174
0.0068
ALA 175
0.0064
PRO 176
0.0136
GLY 177
0.0135
LEU 178
0.0089
LEU 179
0.0072
PRO 180
0.0126
ALA 181
0.0193
ASN 182
0.0174
VAL 183
0.0078
ARG 184
0.0121
ARG 185
0.0140
SER 186
0.0106
VAL 187
0.0074
ARG 188
0.0117
GLY 189
0.0079
LEU 190
0.0036
ILE 191
0.0019
VAL 192
0.0049
PHE 193
0.0039
GLY 194
0.0047
GLY 195
0.0079
MET 196
0.0098
MET 197
0.0100
HIS 198
0.0075
TYR 199
0.0046
ARG 200
0.0038
GLY 201
0.0096
LEU 202
0.0087
GLU 203
0.0171
TYR 204
0.0175
PRO 205
0.0219
ILE 206
0.0120
PRO 207
0.0084
PRO 208
0.0136
PHE 209
0.0100
VAL 210
0.0077
LEU 211
0.0088
PRO 212
0.0072
GLY 213
0.0082
TYR 214
0.0077
TYR 215
0.0065
GLY 216
0.0063
THR 217
0.0062
ASP 218
0.0086
GLU 219
0.0045
ASP 220
0.0045
VAL 221
0.0059
ARG 222
0.0049
ALA 223
0.0073
HIS 224
0.0059
GLU 225
0.0064
PRO 226
0.0096
LEU 227
0.0094
GLY 228
0.0087
LEU 229
0.0060
LEU 230
0.0076
GLU 231
0.0082
SER 232
0.0112
ALA 233
0.0121
SER 234
0.0075
ASP 235
0.0092
GLU 236
0.0081
ILE 237
0.0119
VAL 238
0.0156
ARG 239
0.0151
GLY 240
0.0103
LEU 241
0.0100
PRO 242
0.0103
ASP 243
0.0104
VAL 244
0.0033
LEU 245
0.0030
MET 246
0.0025
VAL 247
0.0024
LEU 248
0.0054
SER 249
0.0075
GLU 250
0.0120
HIS 251
0.0102
ASP 252
0.0106
VAL 253
0.0107
ALA 254
0.0096
ALA 255
0.0091
MET 256
0.0067
ARG 257
0.0068
ALA 258
0.0093
ALA 259
0.0085
VAL 260
0.0068
THR 261
0.0085
ASP 262
0.0121
PHE 263
0.0119
ARG 264
0.0151
SER 265
0.0115
ALA 266
0.0129
LEU 267
0.0141
ALA 268
0.0153
GLU 269
0.0059
ARG 270
0.0101
THR 271
0.0202
GLY 272
0.0175
LYS 273
0.0186
ASP 274
0.0180
VAL 275
0.0201
PRO 276
0.0081
LEU 277
0.0085
LEU 278
0.0076
VAL 279
0.0089
ALA 280
0.0088
GLN 281
0.0159
GLY 282
0.0168
HIS 283
0.0096
ASN 284
0.0064
HIS 285
0.0063
ILE 286
0.0062
SER 287
0.0073
PRO 288
0.0084
HIS 289
0.0095
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0123
SER 293
0.0112
SER 294
0.0109
GLY 295
0.0123
GLU 296
0.0122
GLY 297
0.0122
GLU 298
0.0125
GLU 299
0.0123
TRP 300
0.0118
GLY 301
0.0102
HIS 302
0.0112
ASP 303
0.0098
VAL 304
0.0087
ILE 305
0.0099
ARG 306
0.0102
TRP 307
0.0075
MET 308
0.0094
ARG 309
0.0099
ALA 310
0.0090
LYS 311
0.0139
LEU 312
0.0165
ALA 313
0.0120
SER 314
0.0317
GLY 315
0.0356
ASN 316
0.0136
ASN 8
0.0128
ALA 9
0.0261
ALA 10
0.0199
GLY 11
0.0253
THR 12
0.0173
ILE 13
0.0196
SER 14
0.0249
ASN 15
0.0294
ASP 16
0.0326
ILE 17
0.0317
LEU 18
0.0287
ALA 19
0.0185
GLN 20
0.0116
VAL 21
0.0174
THR 22
0.0139
PHE 23
0.0122
ALA 24
0.0126
ASN 25
0.0143
GLU 26
0.0151
ALA 27
0.0134
ILE 28
0.0041
TYR 29
0.0043
PRO 30
0.0036
LEU 31
0.0058
LEU 32
0.0152
GLU 33
0.0133
LYS 34
0.0187
ARG 35
0.0246
ARG 36
0.0228
ALA 37
0.0265
GLU 38
0.0323
ILE 39
0.0271
GLU 40
0.0164
ASN 41
0.0192
VAL 42
0.0150
THR 43
0.0142
ARG 44
0.0153
LYS 45
0.0125
THR 46
0.0124
PHE 47
0.0131
ARG 48
0.0308
TYR 49
0.0330
GLY 50
0.0299
ALA 51
0.0340
LEU 52
0.0312
PRO 53
0.0235
GLY 54
0.0118
SER 55
0.0221
GLU 56
0.0153
MET 57
0.0150
ASP 58
0.0137
VAL 59
0.0117
TYR 60
0.0032
TYR 61
0.0046
PRO 62
0.0065
SER 63
0.0088
SER 64
0.0578
THR 65
0.0274
PRO 66
0.0266
SER 67
0.0424
GLY 68
0.0140
LYS 69
0.0119
ALA 70
0.0101
PRO 71
0.0095
VAL 72
0.0057
LEU 73
0.0025
ALA 74
0.0012
PHE 75
0.0031
VAL 76
0.0057
HIS 77
0.0075
GLY 78
0.0082
GLY 79
0.0090
ALA 80
0.0077
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0076
GLY 84
0.0075
SER 85
0.0043
LYS 86
0.0068
THR 87
0.0097
HIS 88
0.0211
PRO 89
0.0207
PRO 90
0.0138
PRO 91
0.0079
GLY 92
0.0125
ASP 93
0.0160
LEU 94
0.0164
ILE 95
0.0183
TYR 96
0.0157
LYS 97
0.0161
ASN 98
0.0147
VAL 99
0.0157
GLY 100
0.0143
ALA 101
0.0158
PHE 102
0.0171
TYR 103
0.0135
ALA 104
0.0115
SER 105
0.0166
GLN 106
0.0172
GLY 107
0.0132
PHE 108
0.0026
VAL 109
0.0021
THR 110
0.0021
VAL 111
0.0020
ILE 112
0.0110
PRO 113
0.0108
ASP 114
0.0106
TYR 115
0.0094
ARG 116
0.0122
LYS 117
0.0083
LEU 118
0.0062
PRO 119
0.0069
GLY 120
0.0149
MET 121
0.0133
LYS 122
0.0102
TRP 123
0.0085
PRO 124
0.0108
ASP 125
0.0139
ALA 126
0.0132
PRO 127
0.0139
SER 128
0.0170
ASP 129
0.0200
ILE 130
0.0210
ALA 131
0.0218
SER 132
0.0271
ALA 133
0.0282
LEU 134
0.0228
THR 135
0.0211
PHE 136
0.0257
LEU 137
0.0156
VAL 138
0.0142
ALA 139
0.0222
HIS 140
0.0318
SER 141
0.0211
SER 142
0.0383
ASP 143
0.0364
VAL 144
0.0151
ASN 145
0.0249
ALA 146
0.0351
SER 147
0.0426
ALA 148
0.0116
PRO 149
0.0094
THR 150
0.0069
ALA 151
0.0062
ALA 152
0.0071
ASP 153
0.0097
VAL 154
0.0098
GLN 155
0.0137
ASN 156
0.0110
ILE 157
0.0073
PHE 158
0.0061
LEU 159
0.0043
VAL 160
0.0039
GLY 161
0.0057
HIS 162
0.0066
SER 163
0.0090
ALA 164
0.0101
GLY 165
0.0096
GLY 166
0.0092
ALA 167
0.0102
ILE 168
0.0099
ALA 169
0.0104
SER 170
0.0098
ASP 171
0.0067
VAL 172
0.0028
LEU 173
0.0037
LEU 174
0.0067
ALA 175
0.0071
PRO 176
0.0179
GLY 177
0.0199
LEU 178
0.0148
LEU 179
0.0123
PRO 180
0.0193
ALA 181
0.0278
ASN 182
0.0247
VAL 183
0.0112
ARG 184
0.0157
ARG 185
0.0193
SER 186
0.0134
VAL 187
0.0111
ARG 188
0.0128
GLY 189
0.0096
LEU 190
0.0063
ILE 191
0.0056
VAL 192
0.0047
PHE 193
0.0049
GLY 194
0.0055
GLY 195
0.0080
MET 196
0.0102
MET 197
0.0107
HIS 198
0.0084
TYR 199
0.0057
ARG 200
0.0036
GLY 201
0.0092
LEU 202
0.0120
GLU 203
0.0189
TYR 204
0.0186
PRO 205
0.0264
ILE 206
0.0160
PRO 207
0.0115
PRO 208
0.0138
PHE 209
0.0109
VAL 210
0.0088
LEU 211
0.0078
PRO 212
0.0080
GLY 213
0.0096
TYR 214
0.0085
TYR 215
0.0058
GLY 216
0.0138
THR 217
0.0141
ASP 218
0.0193
GLU 219
0.0114
ASP 220
0.0034
VAL 221
0.0073
ARG 222
0.0095
ALA 223
0.0099
HIS 224
0.0057
GLU 225
0.0072
PRO 226
0.0107
LEU 227
0.0119
GLY 228
0.0112
LEU 229
0.0066
LEU 230
0.0078
GLU 231
0.0086
SER 232
0.0119
ALA 233
0.0135
SER 234
0.0088
ASP 235
0.0108
GLU 236
0.0134
ILE 237
0.0144
VAL 238
0.0151
ARG 239
0.0155
GLY 240
0.0100
LEU 241
0.0110
PRO 242
0.0118
ASP 243
0.0126
VAL 244
0.0087
LEU 245
0.0078
MET 246
0.0054
VAL 247
0.0051
LEU 248
0.0072
SER 249
0.0090
GLU 250
0.0128
HIS 251
0.0123
ASP 252
0.0148
VAL 253
0.0152
ALA 254
0.0125
ALA 255
0.0124
MET 256
0.0077
ARG 257
0.0074
ALA 258
0.0080
ALA 259
0.0076
VAL 260
0.0070
THR 261
0.0090
ASP 262
0.0133
PHE 263
0.0133
ARG 264
0.0201
SER 265
0.0153
ALA 266
0.0150
LEU 267
0.0177
ALA 268
0.0241
GLU 269
0.0142
ARG 270
0.0160
THR 271
0.0287
GLY 272
0.0257
LYS 273
0.0295
ASP 274
0.0319
VAL 275
0.0313
PRO 276
0.0116
LEU 277
0.0091
LEU 278
0.0091
VAL 279
0.0105
ALA 280
0.0073
GLN 281
0.0139
GLY 282
0.0117
HIS 283
0.0035
ASN 284
0.0038
HIS 285
0.0059
ILE 286
0.0031
SER 287
0.0034
PRO 288
0.0095
HIS 289
0.0117
TYR 290
0.0102
ALA 291
0.0092
LEU 292
0.0187
SER 293
0.0175
SER 294
0.0172
GLY 295
0.0189
GLU 296
0.0173
GLY 297
0.0151
GLU 298
0.0163
GLU 299
0.0133
TRP 300
0.0140
GLY 301
0.0145
HIS 302
0.0151
ASP 303
0.0127
VAL 304
0.0136
ILE 305
0.0146
ARG 306
0.0144
TRP 307
0.0123
MET 308
0.0139
ARG 309
0.0141
ALA 310
0.0134
LYS 311
0.0166
LEU 312
0.0185
ALA 313
0.0137
SER 314
0.0300
GLY 315
0.0322
ASN 316
0.0078
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.