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 = 0.0459
ASN 8
0.0118
ALA 9
0.0127
ALA 10
0.0189
GLY 11
0.0113
THR 12
0.0173
ILE 13
0.0097
SER 14
0.0081
ASN 15
0.0045
ASP 16
0.0122
ILE 17
0.0083
LEU 18
0.0134
ALA 19
0.0144
GLN 20
0.0072
VAL 21
0.0058
THR 22
0.0130
PHE 23
0.0151
ALA 24
0.0146
ASN 25
0.0118
GLU 26
0.0208
ALA 27
0.0279
ILE 28
0.0169
TYR 29
0.0170
PRO 30
0.0174
LEU 31
0.0171
LEU 32
0.0108
GLU 33
0.0182
LYS 34
0.0141
ARG 35
0.0018
ARG 36
0.0052
ALA 37
0.0142
GLU 38
0.0184
ILE 39
0.0118
GLU 40
0.0149
ASN 41
0.0254
VAL 42
0.0101
THR 43
0.0165
ARG 44
0.0194
LYS 45
0.0208
THR 46
0.0240
PHE 47
0.0246
ARG 48
0.0118
TYR 49
0.0145
GLY 50
0.0102
ALA 51
0.0104
LEU 52
0.0136
PRO 53
0.0128
GLY 54
0.0043
SER 55
0.0059
GLU 56
0.0148
MET 57
0.0171
ASP 58
0.0193
VAL 59
0.0202
TYR 60
0.0122
TYR 61
0.0101
PRO 62
0.0091
SER 63
0.0075
SER 64
0.0286
THR 65
0.0254
PRO 66
0.0262
SER 67
0.0319
GLY 68
0.0239
LYS 69
0.0203
ALA 70
0.0168
PRO 71
0.0138
VAL 72
0.0062
LEU 73
0.0051
ALA 74
0.0058
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0072
GLY 79
0.0072
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0077
HIS 83
0.0068
GLY 84
0.0068
SER 85
0.0084
LYS 86
0.0118
THR 87
0.0122
HIS 88
0.0134
PRO 89
0.0179
PRO 90
0.0177
PRO 91
0.0131
GLY 92
0.0103
ASP 93
0.0127
LEU 94
0.0142
ILE 95
0.0124
TYR 96
0.0050
LYS 97
0.0039
ASN 98
0.0026
VAL 99
0.0036
GLY 100
0.0058
ALA 101
0.0061
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0055
SER 105
0.0071
GLN 106
0.0076
GLY 107
0.0072
PHE 108
0.0080
VAL 109
0.0071
THR 110
0.0082
VAL 111
0.0115
ILE 112
0.0136
PRO 113
0.0096
ASP 114
0.0040
TYR 115
0.0061
ARG 116
0.0142
LYS 117
0.0135
LEU 118
0.0138
PRO 119
0.0135
GLY 120
0.0242
MET 121
0.0215
LYS 122
0.0180
TRP 123
0.0162
PRO 124
0.0157
ASP 125
0.0145
ALA 126
0.0159
PRO 127
0.0154
SER 128
0.0107
ASP 129
0.0103
ILE 130
0.0112
ALA 131
0.0104
SER 132
0.0045
ALA 133
0.0058
LEU 134
0.0046
THR 135
0.0033
PHE 136
0.0093
LEU 137
0.0069
VAL 138
0.0077
ALA 139
0.0076
HIS 140
0.0094
SER 141
0.0123
SER 142
0.0133
ASP 143
0.0078
VAL 144
0.0084
ASN 145
0.0128
ALA 146
0.0296
SER 147
0.0409
ALA 148
0.0081
PRO 149
0.0082
THR 150
0.0151
ALA 151
0.0196
ALA 152
0.0188
ASP 153
0.0132
VAL 154
0.0128
GLN 155
0.0082
ASN 156
0.0097
ILE 157
0.0082
PHE 158
0.0059
LEU 159
0.0053
VAL 160
0.0060
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0092
GLY 165
0.0093
GLY 166
0.0093
ALA 167
0.0079
ILE 168
0.0093
ALA 169
0.0118
SER 170
0.0103
ASP 171
0.0071
VAL 172
0.0130
LEU 173
0.0134
LEU 174
0.0143
ALA 175
0.0139
PRO 176
0.0181
GLY 177
0.0164
LEU 178
0.0151
LEU 179
0.0148
PRO 180
0.0201
ALA 181
0.0150
ASN 182
0.0164
VAL 183
0.0142
ARG 184
0.0118
ARG 185
0.0170
SER 186
0.0167
VAL 187
0.0106
ARG 188
0.0060
GLY 189
0.0025
LEU 190
0.0026
ILE 191
0.0048
VAL 192
0.0077
PHE 193
0.0061
GLY 194
0.0047
GLY 195
0.0081
MET 196
0.0068
MET 197
0.0071
HIS 198
0.0067
TYR 199
0.0071
ARG 200
0.0087
GLY 201
0.0129
LEU 202
0.0087
GLU 203
0.0073
TYR 204
0.0072
PRO 205
0.0067
ILE 206
0.0045
PRO 207
0.0074
PRO 208
0.0054
PHE 209
0.0073
VAL 210
0.0104
LEU 211
0.0116
PRO 212
0.0135
GLY 213
0.0165
TYR 214
0.0157
TYR 215
0.0119
GLY 216
0.0196
THR 217
0.0084
ASP 218
0.0063
GLU 219
0.0105
ASP 220
0.0050
VAL 221
0.0067
ARG 222
0.0082
ALA 223
0.0113
HIS 224
0.0094
GLU 225
0.0085
PRO 226
0.0109
LEU 227
0.0092
GLY 228
0.0152
LEU 229
0.0172
LEU 230
0.0144
GLU 231
0.0138
SER 232
0.0299
ALA 233
0.0184
SER 234
0.0166
ASP 235
0.0172
GLU 236
0.0169
ILE 237
0.0163
VAL 238
0.0118
ARG 239
0.0303
GLY 240
0.0246
LEU 241
0.0182
PRO 242
0.0152
ASP 243
0.0088
VAL 244
0.0100
LEU 245
0.0074
MET 246
0.0087
VAL 247
0.0093
LEU 248
0.0063
SER 249
0.0069
GLU 250
0.0123
HIS 251
0.0097
ASP 252
0.0037
VAL 253
0.0055
ALA 254
0.0071
ALA 255
0.0087
MET 256
0.0079
ARG 257
0.0069
ALA 258
0.0084
ALA 259
0.0108
VAL 260
0.0125
THR 261
0.0154
ASP 262
0.0125
PHE 263
0.0083
ARG 264
0.0155
SER 265
0.0166
ALA 266
0.0182
LEU 267
0.0160
ALA 268
0.0264
GLU 269
0.0270
ARG 270
0.0160
THR 271
0.0139
GLY 272
0.0228
LYS 273
0.0219
ASP 274
0.0203
VAL 275
0.0191
PRO 276
0.0087
LEU 277
0.0060
LEU 278
0.0107
VAL 279
0.0127
ALA 280
0.0185
GLN 281
0.0210
GLY 282
0.0160
HIS 283
0.0052
ASN 284
0.0028
HIS 285
0.0026
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0064
HIS 289
0.0090
TYR 290
0.0089
ALA 291
0.0065
LEU 292
0.0075
SER 293
0.0067
SER 294
0.0058
GLY 295
0.0045
GLU 296
0.0064
GLY 297
0.0071
GLU 298
0.0114
GLU 299
0.0126
TRP 300
0.0132
GLY 301
0.0139
HIS 302
0.0152
ASP 303
0.0142
VAL 304
0.0090
ILE 305
0.0091
ARG 306
0.0098
TRP 307
0.0068
MET 308
0.0048
ARG 309
0.0039
ALA 310
0.0050
LYS 311
0.0045
LEU 312
0.0014
ALA 313
0.0144
SER 314
0.0211
GLY 315
0.0141
ASN 316
0.0085
ASN 8
0.0080
ALA 9
0.0097
ALA 10
0.0141
GLY 11
0.0086
THR 12
0.0133
ILE 13
0.0078
SER 14
0.0069
ASN 15
0.0040
ASP 16
0.0105
ILE 17
0.0070
LEU 18
0.0124
ALA 19
0.0128
GLN 20
0.0057
VAL 21
0.0043
THR 22
0.0113
PHE 23
0.0137
ALA 24
0.0151
ASN 25
0.0110
GLU 26
0.0204
ALA 27
0.0282
ILE 28
0.0168
TYR 29
0.0171
PRO 30
0.0176
LEU 31
0.0174
LEU 32
0.0124
GLU 33
0.0185
LYS 34
0.0145
ARG 35
0.0053
ARG 36
0.0066
ALA 37
0.0123
GLU 38
0.0157
ILE 39
0.0100
GLU 40
0.0117
ASN 41
0.0218
VAL 42
0.0083
THR 43
0.0132
ARG 44
0.0192
LYS 45
0.0214
THR 46
0.0255
PHE 47
0.0265
ARG 48
0.0125
TYR 49
0.0162
GLY 50
0.0116
ALA 51
0.0107
LEU 52
0.0127
PRO 53
0.0104
GLY 54
0.0019
SER 55
0.0078
GLU 56
0.0169
MET 57
0.0185
ASP 58
0.0201
VAL 59
0.0202
TYR 60
0.0124
TYR 61
0.0106
PRO 62
0.0106
SER 63
0.0089
SER 64
0.0327
THR 65
0.0282
PRO 66
0.0306
SER 67
0.0360
GLY 68
0.0271
LYS 69
0.0231
ALA 70
0.0195
PRO 71
0.0166
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0059
VAL 76
0.0066
HIS 77
0.0075
GLY 78
0.0089
GLY 79
0.0095
ALA 80
0.0125
TYR 81
0.0125
VAL 82
0.0113
HIS 83
0.0106
GLY 84
0.0067
SER 85
0.0085
LYS 86
0.0121
THR 87
0.0118
HIS 88
0.0123
PRO 89
0.0156
PRO 90
0.0156
PRO 91
0.0119
GLY 92
0.0106
ASP 93
0.0124
LEU 94
0.0135
ILE 95
0.0122
TYR 96
0.0043
LYS 97
0.0030
ASN 98
0.0021
VAL 99
0.0030
GLY 100
0.0074
ALA 101
0.0070
PHE 102
0.0070
TYR 103
0.0068
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0086
GLY 107
0.0090
PHE 108
0.0097
VAL 109
0.0078
THR 110
0.0086
VAL 111
0.0111
ILE 112
0.0145
PRO 113
0.0106
ASP 114
0.0050
TYR 115
0.0070
ARG 116
0.0173
LYS 117
0.0173
LEU 118
0.0181
PRO 119
0.0177
GLY 120
0.0310
MET 121
0.0271
LYS 122
0.0225
TRP 123
0.0196
PRO 124
0.0185
ASP 125
0.0174
ALA 126
0.0193
PRO 127
0.0180
SER 128
0.0122
ASP 129
0.0119
ILE 130
0.0128
ALA 131
0.0118
SER 132
0.0059
ALA 133
0.0070
LEU 134
0.0050
THR 135
0.0040
PHE 136
0.0107
LEU 137
0.0075
VAL 138
0.0078
ALA 139
0.0089
HIS 140
0.0114
SER 141
0.0121
SER 142
0.0110
ASP 143
0.0050
VAL 144
0.0094
ASN 145
0.0154
ALA 146
0.0328
SER 147
0.0459
ALA 148
0.0101
PRO 149
0.0106
THR 150
0.0184
ALA 151
0.0232
ALA 152
0.0216
ASP 153
0.0154
VAL 154
0.0145
GLN 155
0.0094
ASN 156
0.0105
ILE 157
0.0087
PHE 158
0.0063
LEU 159
0.0056
VAL 160
0.0065
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0103
GLY 165
0.0106
GLY 166
0.0104
ALA 167
0.0087
ILE 168
0.0110
ALA 169
0.0138
SER 170
0.0122
ASP 171
0.0085
VAL 172
0.0138
LEU 173
0.0148
LEU 174
0.0161
ALA 175
0.0153
PRO 176
0.0203
GLY 177
0.0176
LEU 178
0.0152
LEU 179
0.0143
PRO 180
0.0221
ALA 181
0.0157
ASN 182
0.0171
VAL 183
0.0139
ARG 184
0.0118
ARG 185
0.0175
SER 186
0.0172
VAL 187
0.0107
ARG 188
0.0066
GLY 189
0.0025
LEU 190
0.0036
ILE 191
0.0065
VAL 192
0.0084
PHE 193
0.0063
GLY 194
0.0052
GLY 195
0.0086
MET 196
0.0074
MET 197
0.0077
HIS 198
0.0068
TYR 199
0.0071
ARG 200
0.0073
GLY 201
0.0090
LEU 202
0.0082
GLU 203
0.0103
TYR 204
0.0077
PRO 205
0.0075
ILE 206
0.0055
PRO 207
0.0084
PRO 208
0.0056
PHE 209
0.0085
VAL 210
0.0126
LEU 211
0.0133
PRO 212
0.0157
GLY 213
0.0198
TYR 214
0.0188
TYR 215
0.0141
GLY 216
0.0216
THR 217
0.0079
ASP 218
0.0083
GLU 219
0.0096
ASP 220
0.0063
VAL 221
0.0087
ARG 222
0.0106
ALA 223
0.0137
HIS 224
0.0114
GLU 225
0.0109
PRO 226
0.0142
LEU 227
0.0127
GLY 228
0.0197
LEU 229
0.0218
LEU 230
0.0193
GLU 231
0.0186
SER 232
0.0366
ALA 233
0.0224
SER 234
0.0194
ASP 235
0.0191
GLU 236
0.0205
ILE 237
0.0181
VAL 238
0.0127
ARG 239
0.0329
GLY 240
0.0275
LEU 241
0.0205
PRO 242
0.0174
ASP 243
0.0099
VAL 244
0.0133
LEU 245
0.0103
MET 246
0.0113
VAL 247
0.0111
LEU 248
0.0063
SER 249
0.0060
GLU 250
0.0108
HIS 251
0.0090
ASP 252
0.0039
VAL 253
0.0064
ALA 254
0.0085
ALA 255
0.0102
MET 256
0.0091
ARG 257
0.0082
ALA 258
0.0097
ALA 259
0.0116
VAL 260
0.0150
THR 261
0.0183
ASP 262
0.0144
PHE 263
0.0092
ARG 264
0.0195
SER 265
0.0209
ALA 266
0.0210
LEU 267
0.0181
ALA 268
0.0303
GLU 269
0.0326
ARG 270
0.0196
THR 271
0.0176
GLY 272
0.0250
LYS 273
0.0261
ASP 274
0.0277
VAL 275
0.0267
PRO 276
0.0132
LEU 277
0.0092
LEU 278
0.0106
VAL 279
0.0112
ALA 280
0.0176
GLN 281
0.0200
GLY 282
0.0157
HIS 283
0.0047
ASN 284
0.0032
HIS 285
0.0030
ILE 286
0.0055
SER 287
0.0070
PRO 288
0.0065
HIS 289
0.0092
TYR 290
0.0088
ALA 291
0.0062
LEU 292
0.0084
SER 293
0.0075
SER 294
0.0067
GLY 295
0.0050
GLU 296
0.0054
GLY 297
0.0071
GLU 298
0.0117
GLU 299
0.0138
TRP 300
0.0140
GLY 301
0.0150
HIS 302
0.0163
ASP 303
0.0154
VAL 304
0.0095
ILE 305
0.0109
ARG 306
0.0108
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0045
ALA 310
0.0056
LYS 311
0.0045
LEU 312
0.0019
ALA 313
0.0116
SER 314
0.0177
GLY 315
0.0117
ASN 316
0.0079
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.