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 = 0.0327
ASN 8
0.0252
ALA 9
0.0228
ALA 10
0.0193
GLY 11
0.0221
THR 12
0.0238
ILE 13
0.0203
SER 14
0.0181
ASN 15
0.0179
ASP 16
0.0181
ILE 17
0.0136
LEU 18
0.0164
ALA 19
0.0169
GLN 20
0.0135
VAL 21
0.0122
THR 22
0.0152
PHE 23
0.0140
ALA 24
0.0108
ASN 25
0.0120
GLU 26
0.0145
ALA 27
0.0133
ILE 28
0.0114
TYR 29
0.0104
PRO 30
0.0116
LEU 31
0.0094
LEU 32
0.0064
GLU 33
0.0083
LYS 34
0.0072
ARG 35
0.0032
ARG 36
0.0046
ALA 37
0.0040
GLU 38
0.0028
ILE 39
0.0030
GLU 40
0.0071
ASN 41
0.0086
VAL 42
0.0096
THR 43
0.0138
ARG 44
0.0137
LYS 45
0.0170
THR 46
0.0176
PHE 47
0.0196
ARG 48
0.0182
TYR 49
0.0165
GLY 50
0.0175
ALA 51
0.0197
LEU 52
0.0160
PRO 53
0.0162
GLY 54
0.0148
SER 55
0.0142
GLU 56
0.0165
MET 57
0.0134
ASP 58
0.0123
VAL 59
0.0125
TYR 60
0.0115
TYR 61
0.0146
PRO 62
0.0152
SER 63
0.0169
SER 64
0.0217
THR 65
0.0244
PRO 66
0.0302
SER 67
0.0313
GLY 68
0.0280
LYS 69
0.0251
ALA 70
0.0208
PRO 71
0.0183
VAL 72
0.0144
LEU 73
0.0101
ALA 74
0.0083
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0061
GLY 78
0.0078
GLY 79
0.0115
ALA 80
0.0131
TYR 81
0.0133
VAL 82
0.0156
HIS 83
0.0152
GLY 84
0.0136
SER 85
0.0124
LYS 86
0.0096
THR 87
0.0106
HIS 88
0.0139
PRO 89
0.0158
PRO 90
0.0166
PRO 91
0.0166
GLY 92
0.0135
ASP 93
0.0115
LEU 94
0.0077
ILE 95
0.0078
TYR 96
0.0054
LYS 97
0.0052
ASN 98
0.0014
VAL 99
0.0008
GLY 100
0.0054
ALA 101
0.0052
PHE 102
0.0058
TYR 103
0.0083
ALA 104
0.0107
SER 105
0.0111
GLN 106
0.0135
GLY 107
0.0159
PHE 108
0.0137
VAL 109
0.0139
THR 110
0.0099
VAL 111
0.0105
ILE 112
0.0079
PRO 113
0.0104
ASP 114
0.0123
TYR 115
0.0129
ARG 116
0.0141
LYS 117
0.0145
LEU 118
0.0165
PRO 119
0.0189
GLY 120
0.0181
MET 121
0.0161
LYS 122
0.0149
TRP 123
0.0129
PRO 124
0.0124
ASP 125
0.0141
ALA 126
0.0116
PRO 127
0.0096
SER 128
0.0127
ASP 129
0.0134
ILE 130
0.0102
ALA 131
0.0118
SER 132
0.0159
ALA 133
0.0144
LEU 134
0.0137
THR 135
0.0175
PHE 136
0.0198
LEU 137
0.0183
VAL 138
0.0205
ALA 139
0.0238
HIS 140
0.0251
SER 141
0.0242
SER 142
0.0283
ASP 143
0.0272
VAL 144
0.0228
ASN 145
0.0248
ALA 146
0.0280
SER 147
0.0274
ALA 148
0.0233
PRO 149
0.0221
THR 150
0.0222
ALA 151
0.0239
ALA 152
0.0206
ASP 153
0.0221
VAL 154
0.0208
GLN 155
0.0220
ASN 156
0.0193
ILE 157
0.0151
PHE 158
0.0115
LEU 159
0.0076
VAL 160
0.0037
GLY 161
0.0008
HIS 162
0.0034
SER 163
0.0067
ALA 164
0.0076
GLY 165
0.0050
GLY 166
0.0023
ALA 167
0.0041
ILE 168
0.0060
ALA 169
0.0040
SER 170
0.0024
ASP 171
0.0055
VAL 172
0.0081
LEU 173
0.0078
LEU 174
0.0059
ALA 175
0.0085
PRO 176
0.0114
GLY 177
0.0151
LEU 178
0.0138
LEU 179
0.0144
PRO 180
0.0188
ALA 181
0.0195
ASN 182
0.0218
VAL 183
0.0183
ARG 184
0.0159
ARG 185
0.0190
SER 186
0.0190
VAL 187
0.0149
ARG 188
0.0163
GLY 189
0.0126
LEU 190
0.0082
ILE 191
0.0067
VAL 192
0.0037
PHE 193
0.0051
GLY 194
0.0075
GLY 195
0.0053
MET 196
0.0074
MET 197
0.0054
HIS 198
0.0084
TYR 199
0.0123
ARG 200
0.0135
GLY 201
0.0171
LEU 202
0.0156
GLU 203
0.0172
TYR 204
0.0140
PRO 205
0.0153
ILE 206
0.0159
PRO 207
0.0197
PRO 208
0.0166
PHE 209
0.0166
VAL 210
0.0165
LEU 211
0.0160
PRO 212
0.0170
GLY 213
0.0170
TYR 214
0.0148
TYR 215
0.0144
GLY 216
0.0178
THR 217
0.0187
ASP 218
0.0171
GLU 219
0.0158
ASP 220
0.0145
VAL 221
0.0129
ARG 222
0.0110
ALA 223
0.0097
HIS 224
0.0092
GLU 225
0.0076
PRO 226
0.0036
LEU 227
0.0039
GLY 228
0.0048
LEU 229
0.0038
LEU 230
0.0012
GLU 231
0.0007
SER 232
0.0032
ALA 233
0.0057
SER 234
0.0094
ASP 235
0.0118
GLU 236
0.0147
ILE 237
0.0115
VAL 238
0.0105
ARG 239
0.0151
GLY 240
0.0147
LEU 241
0.0119
PRO 242
0.0136
ASP 243
0.0142
VAL 244
0.0106
LEU 245
0.0108
MET 246
0.0095
VAL 247
0.0099
LEU 248
0.0108
SER 249
0.0125
GLU 250
0.0163
HIS 251
0.0168
ASP 252
0.0132
VAL 253
0.0143
ALA 254
0.0156
ALA 255
0.0131
MET 256
0.0105
ARG 257
0.0125
ALA 258
0.0131
ALA 259
0.0094
VAL 260
0.0087
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0069
ARG 264
0.0100
SER 265
0.0121
ALA 266
0.0086
LEU 267
0.0084
ALA 268
0.0130
GLU 269
0.0125
ARG 270
0.0098
THR 271
0.0129
GLY 272
0.0166
LYS 273
0.0174
ASP 274
0.0180
VAL 275
0.0146
PRO 276
0.0156
LEU 277
0.0145
LEU 278
0.0143
VAL 279
0.0151
ALA 280
0.0132
GLN 281
0.0166
GLY 282
0.0171
HIS 283
0.0139
ASN 284
0.0129
HIS 285
0.0104
ILE 286
0.0093
SER 287
0.0093
PRO 288
0.0082
HIS 289
0.0047
TYR 290
0.0066
ALA 291
0.0073
LEU 292
0.0049
SER 293
0.0040
SER 294
0.0067
GLY 295
0.0092
GLU 296
0.0121
GLY 297
0.0131
GLU 298
0.0109
GLU 299
0.0145
TRP 300
0.0130
GLY 301
0.0101
HIS 302
0.0138
ASP 303
0.0155
VAL 304
0.0126
ILE 305
0.0143
ARG 306
0.0182
TRP 307
0.0172
MET 308
0.0162
ARG 309
0.0200
ALA 310
0.0225
LYS 311
0.0209
LEU 312
0.0228
ALA 313
0.0271
SER 314
0.0279
GLY 315
0.0276
ASN 316
0.0327
ASN 8
0.0250
ALA 9
0.0225
ALA 10
0.0191
GLY 11
0.0221
THR 12
0.0236
ILE 13
0.0199
SER 14
0.0179
ASN 15
0.0178
ASP 16
0.0180
ILE 17
0.0135
LEU 18
0.0163
ALA 19
0.0168
GLN 20
0.0133
VAL 21
0.0120
THR 22
0.0149
PHE 23
0.0137
ALA 24
0.0105
ASN 25
0.0117
GLU 26
0.0142
ALA 27
0.0129
ILE 28
0.0111
TYR 29
0.0101
PRO 30
0.0113
LEU 31
0.0091
LEU 32
0.0062
GLU 33
0.0080
LYS 34
0.0069
ARG 35
0.0030
ARG 36
0.0043
ALA 37
0.0039
GLU 38
0.0030
ILE 39
0.0031
GLU 40
0.0071
ASN 41
0.0087
VAL 42
0.0097
THR 43
0.0138
ARG 44
0.0137
LYS 45
0.0169
THR 46
0.0174
PHE 47
0.0194
ARG 48
0.0178
TYR 49
0.0162
GLY 50
0.0170
ALA 51
0.0189
LEU 52
0.0152
PRO 53
0.0153
GLY 54
0.0142
SER 55
0.0139
GLU 56
0.0162
MET 57
0.0133
ASP 58
0.0122
VAL 59
0.0125
TYR 60
0.0115
TYR 61
0.0146
PRO 62
0.0153
SER 63
0.0170
SER 64
0.0219
THR 65
0.0245
PRO 66
0.0303
SER 67
0.0313
GLY 68
0.0280
LYS 69
0.0251
ALA 70
0.0208
PRO 71
0.0183
VAL 72
0.0144
LEU 73
0.0101
ALA 74
0.0084
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0060
GLY 78
0.0076
GLY 79
0.0113
ALA 80
0.0130
TYR 81
0.0132
VAL 82
0.0155
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0122
LYS 86
0.0094
THR 87
0.0105
HIS 88
0.0137
PRO 89
0.0158
PRO 90
0.0165
PRO 91
0.0165
GLY 92
0.0132
ASP 93
0.0113
LEU 94
0.0075
ILE 95
0.0075
TYR 96
0.0053
LYS 97
0.0051
ASN 98
0.0012
VAL 99
0.0010
GLY 100
0.0055
ALA 101
0.0054
PHE 102
0.0059
TYR 103
0.0084
ALA 104
0.0109
SER 105
0.0112
GLN 106
0.0136
GLY 107
0.0160
PHE 108
0.0138
VAL 109
0.0140
THR 110
0.0099
VAL 111
0.0105
ILE 112
0.0079
PRO 113
0.0103
ASP 114
0.0121
TYR 115
0.0127
ARG 116
0.0139
LYS 117
0.0143
LEU 118
0.0164
PRO 119
0.0187
GLY 120
0.0179
MET 121
0.0160
LYS 122
0.0148
TRP 123
0.0128
PRO 124
0.0123
ASP 125
0.0140
ALA 126
0.0115
PRO 127
0.0095
SER 128
0.0126
ASP 129
0.0133
ILE 130
0.0101
ALA 131
0.0117
SER 132
0.0157
ALA 133
0.0142
LEU 134
0.0136
THR 135
0.0174
PHE 136
0.0196
LEU 137
0.0181
VAL 138
0.0203
ALA 139
0.0235
HIS 140
0.0248
SER 141
0.0240
SER 142
0.0281
ASP 143
0.0270
VAL 144
0.0227
ASN 145
0.0247
ALA 146
0.0279
SER 147
0.0273
ALA 148
0.0233
PRO 149
0.0222
THR 150
0.0222
ALA 151
0.0238
ALA 152
0.0205
ASP 153
0.0220
VAL 154
0.0207
GLN 155
0.0218
ASN 156
0.0192
ILE 157
0.0150
PHE 158
0.0115
LEU 159
0.0076
VAL 160
0.0038
GLY 161
0.0008
HIS 162
0.0033
SER 163
0.0065
ALA 164
0.0075
GLY 165
0.0049
GLY 166
0.0022
ALA 167
0.0041
ILE 168
0.0059
ALA 169
0.0039
SER 170
0.0023
ASP 171
0.0055
VAL 172
0.0080
LEU 173
0.0076
LEU 174
0.0058
ALA 175
0.0084
PRO 176
0.0113
GLY 177
0.0150
LEU 178
0.0136
LEU 179
0.0142
PRO 180
0.0186
ALA 181
0.0193
ASN 182
0.0216
VAL 183
0.0182
ARG 184
0.0158
ARG 185
0.0188
SER 186
0.0188
VAL 187
0.0148
ARG 188
0.0162
GLY 189
0.0125
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0036
PHE 193
0.0051
GLY 194
0.0074
GLY 195
0.0053
MET 196
0.0073
MET 197
0.0054
HIS 198
0.0084
TYR 199
0.0123
ARG 200
0.0135
GLY 201
0.0171
LEU 202
0.0156
GLU 203
0.0171
TYR 204
0.0140
PRO 205
0.0152
ILE 206
0.0158
PRO 207
0.0196
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0164
LEU 211
0.0159
PRO 212
0.0169
GLY 213
0.0169
TYR 214
0.0147
TYR 215
0.0143
GLY 216
0.0177
THR 217
0.0186
ASP 218
0.0170
GLU 219
0.0157
ASP 220
0.0145
VAL 221
0.0129
ARG 222
0.0111
ALA 223
0.0097
HIS 224
0.0092
GLU 225
0.0076
PRO 226
0.0037
LEU 227
0.0040
GLY 228
0.0049
LEU 229
0.0038
LEU 230
0.0010
GLU 231
0.0008
SER 232
0.0032
ALA 233
0.0055
SER 234
0.0091
ASP 235
0.0115
GLU 236
0.0144
ILE 237
0.0113
VAL 238
0.0103
ARG 239
0.0149
GLY 240
0.0145
LEU 241
0.0117
PRO 242
0.0135
ASP 243
0.0141
VAL 244
0.0105
LEU 245
0.0108
MET 246
0.0094
VAL 247
0.0098
LEU 248
0.0107
SER 249
0.0123
GLU 250
0.0161
HIS 251
0.0166
ASP 252
0.0130
VAL 253
0.0142
ALA 254
0.0155
ALA 255
0.0130
MET 256
0.0104
ARG 257
0.0124
ALA 258
0.0131
ALA 259
0.0094
VAL 260
0.0087
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0069
ARG 264
0.0099
SER 265
0.0120
ALA 266
0.0086
LEU 267
0.0083
ALA 268
0.0129
GLU 269
0.0123
ARG 270
0.0096
THR 271
0.0127
GLY 272
0.0163
LYS 273
0.0172
ASP 274
0.0178
VAL 275
0.0145
PRO 276
0.0155
LEU 277
0.0144
LEU 278
0.0142
VAL 279
0.0150
ALA 280
0.0131
GLN 281
0.0164
GLY 282
0.0169
HIS 283
0.0137
ASN 284
0.0128
HIS 285
0.0102
ILE 286
0.0091
SER 287
0.0091
PRO 288
0.0080
HIS 289
0.0045
TYR 290
0.0064
ALA 291
0.0072
LEU 292
0.0048
SER 293
0.0040
SER 294
0.0066
GLY 295
0.0091
GLU 296
0.0119
GLY 297
0.0130
GLU 298
0.0108
GLU 299
0.0144
TRP 300
0.0129
GLY 301
0.0101
HIS 302
0.0138
ASP 303
0.0154
VAL 304
0.0126
ILE 305
0.0143
ARG 306
0.0182
TRP 307
0.0172
MET 308
0.0162
ARG 309
0.0200
ALA 310
0.0224
LYS 311
0.0208
LEU 312
0.0227
ALA 313
0.0270
SER 314
0.0278
GLY 315
0.0274
ASN 316
0.0326
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.