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 = 0.0313
ASN 8
0.0222
ALA 9
0.0173
ALA 10
0.0160
GLY 11
0.0155
THR 12
0.0162
ILE 13
0.0143
SER 14
0.0109
ASN 15
0.0105
ASP 16
0.0122
ILE 17
0.0106
LEU 18
0.0137
ALA 19
0.0143
GLN 20
0.0119
VAL 21
0.0125
THR 22
0.0162
PHE 23
0.0158
ALA 24
0.0121
ASN 25
0.0154
GLU 26
0.0194
ALA 27
0.0187
ILE 28
0.0166
TYR 29
0.0164
PRO 30
0.0206
LEU 31
0.0191
LEU 32
0.0165
GLU 33
0.0193
LYS 34
0.0212
ARG 35
0.0182
ARG 36
0.0168
ALA 37
0.0177
GLU 38
0.0157
ILE 39
0.0133
GLU 40
0.0151
ASN 41
0.0156
VAL 42
0.0128
THR 43
0.0119
ARG 44
0.0109
LYS 45
0.0104
THR 46
0.0116
PHE 47
0.0112
ARG 48
0.0136
TYR 49
0.0124
GLY 50
0.0146
ALA 51
0.0170
LEU 52
0.0153
PRO 53
0.0158
GLY 54
0.0144
SER 55
0.0138
GLU 56
0.0127
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0068
TYR 60
0.0073
TYR 61
0.0072
PRO 62
0.0103
SER 63
0.0132
SER 64
0.0144
THR 65
0.0153
PRO 66
0.0185
SER 67
0.0158
GLY 68
0.0114
LYS 69
0.0102
ALA 70
0.0100
PRO 71
0.0098
VAL 72
0.0058
LEU 73
0.0046
ALA 74
0.0016
PHE 75
0.0022
VAL 76
0.0041
HIS 77
0.0071
GLY 78
0.0082
GLY 79
0.0117
ALA 80
0.0114
TYR 81
0.0126
VAL 82
0.0159
HIS 83
0.0158
GLY 84
0.0131
SER 85
0.0128
LYS 86
0.0115
THR 87
0.0132
HIS 88
0.0147
PRO 89
0.0157
PRO 90
0.0162
PRO 91
0.0160
GLY 92
0.0163
ASP 93
0.0148
LEU 94
0.0126
ILE 95
0.0111
TYR 96
0.0099
LYS 97
0.0105
ASN 98
0.0110
VAL 99
0.0077
GLY 100
0.0078
ALA 101
0.0111
PHE 102
0.0117
TYR 103
0.0088
ALA 104
0.0097
SER 105
0.0142
GLN 106
0.0142
GLY 107
0.0121
PHE 108
0.0087
VAL 109
0.0049
THR 110
0.0042
VAL 111
0.0030
ILE 112
0.0069
PRO 113
0.0085
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0141
LYS 117
0.0150
LEU 118
0.0169
PRO 119
0.0191
GLY 120
0.0225
MET 121
0.0184
LYS 122
0.0165
TRP 123
0.0132
PRO 124
0.0137
ASP 125
0.0143
ALA 126
0.0111
PRO 127
0.0094
SER 128
0.0130
ASP 129
0.0120
ILE 130
0.0081
ALA 131
0.0102
SER 132
0.0128
ALA 133
0.0090
LEU 134
0.0077
THR 135
0.0121
PHE 136
0.0114
LEU 137
0.0073
VAL 138
0.0101
ALA 139
0.0128
HIS 140
0.0106
SER 141
0.0071
SER 142
0.0071
ASP 143
0.0079
VAL 144
0.0051
ASN 145
0.0021
ALA 146
0.0045
SER 147
0.0059
ALA 148
0.0054
PRO 149
0.0086
THR 150
0.0071
ALA 151
0.0044
ALA 152
0.0046
ASP 153
0.0089
VAL 154
0.0091
GLN 155
0.0135
ASN 156
0.0128
ILE 157
0.0094
PHE 158
0.0087
LEU 159
0.0059
VAL 160
0.0033
GLY 161
0.0011
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0056
GLY 165
0.0038
GLY 166
0.0013
ALA 167
0.0044
ILE 168
0.0062
ALA 169
0.0046
SER 170
0.0073
ASP 171
0.0101
VAL 172
0.0113
LEU 173
0.0135
LEU 174
0.0156
ALA 175
0.0174
PRO 176
0.0217
GLY 177
0.0225
LEU 178
0.0179
LEU 179
0.0165
PRO 180
0.0202
ALA 181
0.0221
ASN 182
0.0203
VAL 183
0.0157
ARG 184
0.0170
ARG 185
0.0191
SER 186
0.0153
VAL 187
0.0134
ARG 188
0.0155
GLY 189
0.0133
LEU 190
0.0101
ILE 191
0.0082
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0010
MET 196
0.0024
MET 197
0.0043
HIS 198
0.0057
TYR 199
0.0064
ARG 200
0.0069
GLY 201
0.0052
LEU 202
0.0041
GLU 203
0.0074
TYR 204
0.0083
PRO 205
0.0120
ILE 206
0.0132
PRO 207
0.0169
PRO 208
0.0170
PHE 209
0.0185
VAL 210
0.0152
LEU 211
0.0138
PRO 212
0.0176
GLY 213
0.0186
TYR 214
0.0151
TYR 215
0.0149
GLY 216
0.0199
THR 217
0.0207
ASP 218
0.0174
GLU 219
0.0193
ASP 220
0.0184
VAL 221
0.0139
ARG 222
0.0138
ALA 223
0.0167
HIS 224
0.0144
GLU 225
0.0102
PRO 226
0.0093
LEU 227
0.0104
GLY 228
0.0148
LEU 229
0.0161
LEU 230
0.0163
GLU 231
0.0189
SER 232
0.0230
ALA 233
0.0234
SER 234
0.0286
ASP 235
0.0306
GLU 236
0.0303
ILE 237
0.0247
VAL 238
0.0240
ARG 239
0.0276
GLY 240
0.0228
LEU 241
0.0193
PRO 242
0.0180
ASP 243
0.0183
VAL 244
0.0142
LEU 245
0.0131
MET 246
0.0106
VAL 247
0.0101
LEU 248
0.0086
SER 249
0.0104
GLU 250
0.0129
HIS 251
0.0120
ASP 252
0.0084
VAL 253
0.0073
ALA 254
0.0060
ALA 255
0.0033
MET 256
0.0030
ARG 257
0.0055
ALA 258
0.0039
ALA 259
0.0030
VAL 260
0.0062
THR 261
0.0092
ASP 262
0.0090
PHE 263
0.0098
ARG 264
0.0135
SER 265
0.0160
ALA 266
0.0165
LEU 267
0.0174
ALA 268
0.0216
GLU 269
0.0236
ARG 270
0.0239
THR 271
0.0249
GLY 272
0.0276
LYS 273
0.0257
ASP 274
0.0239
VAL 275
0.0193
PRO 276
0.0172
LEU 277
0.0148
LEU 278
0.0151
VAL 279
0.0149
ALA 280
0.0135
GLN 281
0.0167
GLY 282
0.0175
HIS 283
0.0139
ASN 284
0.0108
HIS 285
0.0078
ILE 286
0.0093
SER 287
0.0113
PRO 288
0.0100
HIS 289
0.0086
TYR 290
0.0119
ALA 291
0.0133
LEU 292
0.0121
SER 293
0.0141
SER 294
0.0168
GLY 295
0.0185
GLU 296
0.0198
GLY 297
0.0178
GLU 298
0.0160
GLU 299
0.0175
TRP 300
0.0149
GLY 301
0.0132
HIS 302
0.0168
ASP 303
0.0169
VAL 304
0.0141
ILE 305
0.0152
ARG 306
0.0190
TRP 307
0.0177
MET 308
0.0157
ARG 309
0.0191
ALA 310
0.0222
LYS 311
0.0202
LEU 312
0.0202
ALA 313
0.0258
SER 314
0.0276
GLY 315
0.0257
ASN 316
0.0297
ASN 8
0.0216
ALA 9
0.0168
ALA 10
0.0154
GLY 11
0.0152
THR 12
0.0160
ILE 13
0.0141
SER 14
0.0106
ASN 15
0.0105
ASP 16
0.0125
ILE 17
0.0110
LEU 18
0.0141
ALA 19
0.0146
GLN 20
0.0119
VAL 21
0.0126
THR 22
0.0162
PHE 23
0.0156
ALA 24
0.0120
ASN 25
0.0153
GLU 26
0.0189
ALA 27
0.0180
ILE 28
0.0160
TYR 29
0.0158
PRO 30
0.0199
LEU 31
0.0183
LEU 32
0.0157
GLU 33
0.0185
LYS 34
0.0204
ARG 35
0.0174
ARG 36
0.0160
ALA 37
0.0169
GLU 38
0.0149
ILE 39
0.0125
GLU 40
0.0144
ASN 41
0.0150
VAL 42
0.0124
THR 43
0.0117
ARG 44
0.0107
LYS 45
0.0103
THR 46
0.0114
PHE 47
0.0110
ARG 48
0.0134
TYR 49
0.0122
GLY 50
0.0143
ALA 51
0.0168
LEU 52
0.0152
PRO 53
0.0158
GLY 54
0.0142
SER 55
0.0134
GLU 56
0.0125
MET 57
0.0095
ASP 58
0.0093
VAL 59
0.0067
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0102
SER 63
0.0131
SER 64
0.0145
THR 65
0.0153
PRO 66
0.0185
SER 67
0.0158
GLY 68
0.0115
LYS 69
0.0102
ALA 70
0.0100
PRO 71
0.0097
VAL 72
0.0058
LEU 73
0.0044
ALA 74
0.0018
PHE 75
0.0020
VAL 76
0.0042
HIS 77
0.0071
GLY 78
0.0081
GLY 79
0.0117
ALA 80
0.0113
TYR 81
0.0126
VAL 82
0.0160
HIS 83
0.0158
GLY 84
0.0131
SER 85
0.0128
LYS 86
0.0115
THR 87
0.0130
HIS 88
0.0147
PRO 89
0.0157
PRO 90
0.0161
PRO 91
0.0159
GLY 92
0.0160
ASP 93
0.0146
LEU 94
0.0124
ILE 95
0.0109
TYR 96
0.0096
LYS 97
0.0101
ASN 98
0.0105
VAL 99
0.0072
GLY 100
0.0074
ALA 101
0.0107
PHE 102
0.0112
TYR 103
0.0084
ALA 104
0.0094
SER 105
0.0139
GLN 106
0.0139
GLY 107
0.0119
PHE 108
0.0086
VAL 109
0.0048
THR 110
0.0039
VAL 111
0.0029
ILE 112
0.0069
PRO 113
0.0085
ASP 114
0.0111
TYR 115
0.0118
ARG 116
0.0142
LYS 117
0.0152
LEU 118
0.0172
PRO 119
0.0195
GLY 120
0.0233
MET 121
0.0190
LYS 122
0.0173
TRP 123
0.0141
PRO 124
0.0145
ASP 125
0.0150
ALA 126
0.0115
PRO 127
0.0098
SER 128
0.0134
ASP 129
0.0123
ILE 130
0.0084
ALA 131
0.0106
SER 132
0.0129
ALA 133
0.0091
LEU 134
0.0078
THR 135
0.0120
PHE 136
0.0112
LEU 137
0.0071
VAL 138
0.0099
ALA 139
0.0124
HIS 140
0.0101
SER 141
0.0067
SER 142
0.0065
ASP 143
0.0074
VAL 144
0.0048
ASN 145
0.0019
ALA 146
0.0043
SER 147
0.0061
ALA 148
0.0056
PRO 149
0.0088
THR 150
0.0073
ALA 151
0.0044
ALA 152
0.0047
ASP 153
0.0088
VAL 154
0.0090
GLN 155
0.0133
ASN 156
0.0128
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0061
VAL 160
0.0032
GLY 161
0.0010
HIS 162
0.0029
SER 163
0.0037
ALA 164
0.0058
GLY 165
0.0040
GLY 166
0.0018
ALA 167
0.0051
ILE 168
0.0068
ALA 169
0.0052
SER 170
0.0080
ASP 171
0.0108
VAL 172
0.0120
LEU 173
0.0141
LEU 174
0.0163
ALA 175
0.0182
PRO 176
0.0224
GLY 177
0.0230
LEU 178
0.0184
LEU 179
0.0168
PRO 180
0.0204
ALA 181
0.0223
ASN 182
0.0203
VAL 183
0.0158
ARG 184
0.0173
ARG 185
0.0192
SER 186
0.0154
VAL 187
0.0136
ARG 188
0.0156
GLY 189
0.0134
LEU 190
0.0103
ILE 191
0.0082
VAL 192
0.0050
PHE 193
0.0043
GLY 194
0.0031
GLY 195
0.0013
MET 196
0.0031
MET 197
0.0051
HIS 198
0.0067
TYR 199
0.0074
ARG 200
0.0083
GLY 201
0.0064
LEU 202
0.0048
GLU 203
0.0078
TYR 204
0.0084
PRO 205
0.0119
ILE 206
0.0133
PRO 207
0.0170
PRO 208
0.0172
PHE 209
0.0188
VAL 210
0.0155
LEU 211
0.0142
PRO 212
0.0182
GLY 213
0.0190
TYR 214
0.0156
TYR 215
0.0156
GLY 216
0.0207
THR 217
0.0217
ASP 218
0.0187
GLU 219
0.0206
ASP 220
0.0196
VAL 221
0.0150
ARG 222
0.0151
ALA 223
0.0179
HIS 224
0.0154
GLU 225
0.0113
PRO 226
0.0103
LEU 227
0.0114
GLY 228
0.0159
LEU 229
0.0171
LEU 230
0.0172
GLU 231
0.0199
SER 232
0.0240
ALA 233
0.0243
SER 234
0.0295
ASP 235
0.0313
GLU 236
0.0309
ILE 237
0.0253
VAL 238
0.0246
ARG 239
0.0281
GLY 240
0.0232
LEU 241
0.0197
PRO 242
0.0183
ASP 243
0.0185
VAL 244
0.0143
LEU 245
0.0130
MET 246
0.0104
VAL 247
0.0096
LEU 248
0.0079
SER 249
0.0097
GLU 250
0.0121
HIS 251
0.0112
ASP 252
0.0077
VAL 253
0.0067
ALA 254
0.0053
ALA 255
0.0029
MET 256
0.0022
ARG 257
0.0047
ALA 258
0.0033
ALA 259
0.0033
VAL 260
0.0060
THR 261
0.0090
ASP 262
0.0093
PHE 263
0.0102
ARG 264
0.0136
SER 265
0.0162
ALA 266
0.0170
LEU 267
0.0178
ALA 268
0.0219
GLU 269
0.0241
ARG 270
0.0245
THR 271
0.0254
GLY 272
0.0281
LYS 273
0.0260
ASP 274
0.0240
VAL 275
0.0193
PRO 276
0.0171
LEU 277
0.0145
LEU 278
0.0146
VAL 279
0.0142
ALA 280
0.0128
GLN 281
0.0160
GLY 282
0.0168
HIS 283
0.0132
ASN 284
0.0103
HIS 285
0.0073
ILE 286
0.0089
SER 287
0.0108
PRO 288
0.0092
HIS 289
0.0080
TYR 290
0.0113
ALA 291
0.0126
LEU 292
0.0114
SER 293
0.0134
SER 294
0.0160
GLY 295
0.0177
GLU 296
0.0191
GLY 297
0.0170
GLU 298
0.0153
GLU 299
0.0167
TRP 300
0.0142
GLY 301
0.0126
HIS 302
0.0163
ASP 303
0.0164
VAL 304
0.0137
ILE 305
0.0149
ARG 306
0.0187
TRP 307
0.0174
MET 308
0.0155
ARG 309
0.0189
ALA 310
0.0221
LYS 311
0.0201
LEU 312
0.0202
ALA 313
0.0258
SER 314
0.0275
GLY 315
0.0258
ASN 316
0.0297
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.