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 = 0.0282
ASN 8
0.0044
ALA 9
0.0032
ALA 10
0.0038
GLY 11
0.0044
THR 12
0.0062
ILE 13
0.0045
SER 14
0.0056
ASN 15
0.0040
ASP 16
0.0029
ILE 17
0.0033
LEU 18
0.0027
ALA 19
0.0029
GLN 20
0.0038
VAL 21
0.0025
THR 22
0.0030
PHE 23
0.0040
ALA 24
0.0050
ASN 25
0.0029
GLU 26
0.0030
ALA 27
0.0057
ILE 28
0.0086
TYR 29
0.0074
PRO 30
0.0098
LEU 31
0.0118
LEU 32
0.0123
GLU 33
0.0132
LYS 34
0.0164
ARG 35
0.0170
ARG 36
0.0164
ALA 37
0.0201
GLU 38
0.0201
ILE 39
0.0168
GLU 40
0.0187
ASN 41
0.0222
VAL 42
0.0203
THR 43
0.0217
ARG 44
0.0195
LYS 45
0.0202
THR 46
0.0192
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0175
GLY 50
0.0203
ALA 51
0.0242
LEU 52
0.0224
PRO 53
0.0227
GLY 54
0.0185
SER 55
0.0176
GLU 56
0.0166
MET 57
0.0138
ASP 58
0.0144
VAL 59
0.0146
TYR 60
0.0157
TYR 61
0.0182
PRO 62
0.0199
SER 63
0.0243
SER 64
0.0257
THR 65
0.0243
PRO 66
0.0272
SER 67
0.0242
GLY 68
0.0238
LYS 69
0.0189
ALA 70
0.0156
PRO 71
0.0108
VAL 72
0.0085
LEU 73
0.0065
ALA 74
0.0049
PHE 75
0.0035
VAL 76
0.0029
HIS 77
0.0024
GLY 78
0.0021
GLY 79
0.0035
ALA 80
0.0056
TYR 81
0.0074
VAL 82
0.0069
HIS 83
0.0048
GLY 84
0.0052
SER 85
0.0076
LYS 86
0.0085
THR 87
0.0100
HIS 88
0.0074
PRO 89
0.0086
PRO 90
0.0085
PRO 91
0.0071
GLY 92
0.0073
ASP 93
0.0097
LEU 94
0.0100
ILE 95
0.0073
TYR 96
0.0080
LYS 97
0.0115
ASN 98
0.0113
VAL 99
0.0092
GLY 100
0.0116
ALA 101
0.0149
PHE 102
0.0141
TYR 103
0.0125
ALA 104
0.0158
SER 105
0.0187
GLN 106
0.0174
GLY 107
0.0170
PHE 108
0.0131
VAL 109
0.0131
THR 110
0.0107
VAL 111
0.0097
ILE 112
0.0081
PRO 113
0.0093
ASP 114
0.0108
TYR 115
0.0114
ARG 116
0.0134
LYS 117
0.0112
LEU 118
0.0118
PRO 119
0.0135
GLY 120
0.0187
MET 121
0.0175
LYS 122
0.0176
TRP 123
0.0169
PRO 124
0.0170
ASP 125
0.0164
ALA 126
0.0126
PRO 127
0.0118
SER 128
0.0149
ASP 129
0.0138
ILE 130
0.0099
ALA 131
0.0114
SER 132
0.0146
ALA 133
0.0125
LEU 134
0.0098
THR 135
0.0130
PHE 136
0.0158
LEU 137
0.0134
VAL 138
0.0124
ALA 139
0.0164
HIS 140
0.0192
SER 141
0.0172
SER 142
0.0214
ASP 143
0.0233
VAL 144
0.0200
ASN 145
0.0214
ALA 146
0.0258
SER 147
0.0282
ALA 148
0.0245
PRO 149
0.0255
THR 150
0.0219
ALA 151
0.0195
ALA 152
0.0149
ASP 153
0.0120
VAL 154
0.0097
GLN 155
0.0064
ASN 156
0.0055
ILE 157
0.0039
PHE 158
0.0030
LEU 159
0.0006
VAL 160
0.0020
GLY 161
0.0022
HIS 162
0.0030
SER 163
0.0051
ALA 164
0.0062
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0086
ALA 169
0.0063
SER 170
0.0094
ASP 171
0.0120
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0146
ALA 175
0.0169
PRO 176
0.0192
GLY 177
0.0189
LEU 178
0.0161
LEU 179
0.0129
PRO 180
0.0140
ALA 181
0.0121
ASN 182
0.0100
VAL 183
0.0086
ARG 184
0.0078
ARG 185
0.0051
SER 186
0.0033
VAL 187
0.0017
ARG 188
0.0033
GLY 189
0.0051
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0071
PHE 193
0.0071
GLY 194
0.0085
GLY 195
0.0084
MET 196
0.0101
MET 197
0.0129
HIS 198
0.0155
TYR 199
0.0160
ARG 200
0.0190
GLY 201
0.0181
LEU 202
0.0142
GLU 203
0.0103
TYR 204
0.0082
PRO 205
0.0061
ILE 206
0.0055
PRO 207
0.0053
PRO 208
0.0085
PHE 209
0.0095
VAL 210
0.0101
LEU 211
0.0134
PRO 212
0.0179
GLY 213
0.0165
TYR 214
0.0154
TYR 215
0.0182
GLY 216
0.0219
THR 217
0.0247
ASP 218
0.0243
GLU 219
0.0262
ASP 220
0.0230
VAL 221
0.0202
ARG 222
0.0221
ALA 223
0.0222
HIS 224
0.0189
GLU 225
0.0166
PRO 226
0.0148
LEU 227
0.0179
GLY 228
0.0210
LEU 229
0.0191
LEU 230
0.0189
GLU 231
0.0230
SER 232
0.0243
ALA 233
0.0215
SER 234
0.0233
ASP 235
0.0229
GLU 236
0.0199
ILE 237
0.0173
VAL 238
0.0176
ARG 239
0.0167
GLY 240
0.0122
LEU 241
0.0110
PRO 242
0.0079
ASP 243
0.0103
VAL 244
0.0104
LEU 245
0.0112
MET 246
0.0120
VAL 247
0.0115
LEU 248
0.0114
SER 249
0.0112
GLU 250
0.0141
HIS 251
0.0121
ASP 252
0.0098
VAL 253
0.0094
ALA 254
0.0118
ALA 255
0.0114
MET 256
0.0109
ARG 257
0.0137
ALA 258
0.0158
ALA 259
0.0145
VAL 260
0.0143
THR 261
0.0179
ASP 262
0.0195
PHE 263
0.0171
ARG 264
0.0178
SER 265
0.0219
ALA 266
0.0218
LEU 267
0.0188
ALA 268
0.0214
GLU 269
0.0248
ARG 270
0.0228
THR 271
0.0202
GLY 272
0.0231
LYS 273
0.0205
ASP 274
0.0209
VAL 275
0.0176
PRO 276
0.0168
LEU 277
0.0162
LEU 278
0.0155
VAL 279
0.0159
ALA 280
0.0132
GLN 281
0.0156
GLY 282
0.0150
HIS 283
0.0117
ASN 284
0.0085
HIS 285
0.0065
ILE 286
0.0046
SER 287
0.0067
PRO 288
0.0082
HIS 289
0.0061
TYR 290
0.0072
ALA 291
0.0102
LEU 292
0.0111
SER 293
0.0139
SER 294
0.0142
GLY 295
0.0173
GLU 296
0.0167
GLY 297
0.0150
GLU 298
0.0141
GLU 299
0.0160
TRP 300
0.0140
GLY 301
0.0122
HIS 302
0.0155
ASP 303
0.0152
VAL 304
0.0120
ILE 305
0.0132
ARG 306
0.0161
TRP 307
0.0134
MET 308
0.0107
ARG 309
0.0139
ALA 310
0.0149
LYS 311
0.0110
LEU 312
0.0110
ALA 313
0.0148
SER 314
0.0139
GLY 315
0.0100
ASN 316
0.0123
ASN 8
0.0050
ALA 9
0.0035
ALA 10
0.0037
GLY 11
0.0044
THR 12
0.0061
ILE 13
0.0043
SER 14
0.0052
ASN 15
0.0035
ASP 16
0.0025
ILE 17
0.0028
LEU 18
0.0024
ALA 19
0.0026
GLN 20
0.0035
VAL 21
0.0024
THR 22
0.0029
PHE 23
0.0039
ALA 24
0.0050
ASN 25
0.0030
GLU 26
0.0030
ALA 27
0.0056
ILE 28
0.0087
TYR 29
0.0077
PRO 30
0.0100
LEU 31
0.0119
LEU 32
0.0125
GLU 33
0.0135
LYS 34
0.0166
ARG 35
0.0172
ARG 36
0.0167
ALA 37
0.0203
GLU 38
0.0202
ILE 39
0.0169
GLU 40
0.0189
ASN 41
0.0222
VAL 42
0.0203
THR 43
0.0216
ARG 44
0.0195
LYS 45
0.0202
THR 46
0.0192
PHE 47
0.0193
ARG 48
0.0199
TYR 49
0.0174
GLY 50
0.0203
ALA 51
0.0243
LEU 52
0.0225
PRO 53
0.0228
GLY 54
0.0187
SER 55
0.0177
GLU 56
0.0166
MET 57
0.0138
ASP 58
0.0144
VAL 59
0.0145
TYR 60
0.0156
TYR 61
0.0181
PRO 62
0.0197
SER 63
0.0241
SER 64
0.0254
THR 65
0.0239
PRO 66
0.0267
SER 67
0.0236
GLY 68
0.0233
LYS 69
0.0184
ALA 70
0.0152
PRO 71
0.0104
VAL 72
0.0082
LEU 73
0.0064
ALA 74
0.0048
PHE 75
0.0035
VAL 76
0.0029
HIS 77
0.0025
GLY 78
0.0020
GLY 79
0.0034
ALA 80
0.0053
TYR 81
0.0073
VAL 82
0.0069
HIS 83
0.0050
GLY 84
0.0053
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0103
HIS 88
0.0077
PRO 89
0.0089
PRO 90
0.0089
PRO 91
0.0076
GLY 92
0.0078
ASP 93
0.0100
LEU 94
0.0103
ILE 95
0.0076
TYR 96
0.0082
LYS 97
0.0117
ASN 98
0.0115
VAL 99
0.0093
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0141
TYR 103
0.0124
ALA 104
0.0157
SER 105
0.0187
GLN 106
0.0173
GLY 107
0.0168
PHE 108
0.0129
VAL 109
0.0129
THR 110
0.0106
VAL 111
0.0096
ILE 112
0.0081
PRO 113
0.0093
ASP 114
0.0109
TYR 115
0.0115
ARG 116
0.0135
LYS 117
0.0113
LEU 118
0.0119
PRO 119
0.0137
GLY 120
0.0189
MET 121
0.0176
LYS 122
0.0177
TRP 123
0.0170
PRO 124
0.0170
ASP 125
0.0165
ALA 126
0.0126
PRO 127
0.0118
SER 128
0.0149
ASP 129
0.0138
ILE 130
0.0099
ALA 131
0.0115
SER 132
0.0146
ALA 133
0.0124
LEU 134
0.0096
THR 135
0.0129
PHE 136
0.0156
LEU 137
0.0131
VAL 138
0.0120
ALA 139
0.0161
HIS 140
0.0188
SER 141
0.0168
SER 142
0.0209
ASP 143
0.0229
VAL 144
0.0196
ASN 145
0.0210
ALA 146
0.0254
SER 147
0.0278
ALA 148
0.0242
PRO 149
0.0252
THR 150
0.0215
ALA 151
0.0190
ALA 152
0.0144
ASP 153
0.0115
VAL 154
0.0092
GLN 155
0.0058
ASN 156
0.0050
ILE 157
0.0035
PHE 158
0.0029
LEU 159
0.0007
VAL 160
0.0020
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0048
ALA 164
0.0061
GLY 165
0.0041
GLY 166
0.0057
ALA 167
0.0088
ILE 168
0.0086
ALA 169
0.0063
SER 170
0.0095
ASP 171
0.0121
VAL 172
0.0108
LEU 173
0.0110
LEU 174
0.0148
ALA 175
0.0171
PRO 176
0.0194
GLY 177
0.0191
LEU 178
0.0162
LEU 179
0.0131
PRO 180
0.0141
ALA 181
0.0123
ASN 182
0.0100
VAL 183
0.0086
ARG 184
0.0080
ARG 185
0.0054
SER 186
0.0031
VAL 187
0.0020
ARG 188
0.0036
GLY 189
0.0054
LEU 190
0.0057
ILE 191
0.0066
VAL 192
0.0072
PHE 193
0.0070
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0099
MET 197
0.0128
HIS 198
0.0154
TYR 199
0.0158
ARG 200
0.0189
GLY 201
0.0179
LEU 202
0.0140
GLU 203
0.0100
TYR 204
0.0078
PRO 205
0.0057
ILE 206
0.0051
PRO 207
0.0050
PRO 208
0.0083
PHE 209
0.0094
VAL 210
0.0100
LEU 211
0.0132
PRO 212
0.0178
GLY 213
0.0165
TYR 214
0.0154
TYR 215
0.0182
GLY 216
0.0219
THR 217
0.0246
ASP 218
0.0242
GLU 219
0.0261
ASP 220
0.0229
VAL 221
0.0201
ARG 222
0.0221
ALA 223
0.0222
HIS 224
0.0189
GLU 225
0.0166
PRO 226
0.0148
LEU 227
0.0179
GLY 228
0.0211
LEU 229
0.0192
LEU 230
0.0191
GLU 231
0.0232
SER 232
0.0246
ALA 233
0.0218
SER 234
0.0238
ASP 235
0.0234
GLU 236
0.0204
ILE 237
0.0177
VAL 238
0.0181
ARG 239
0.0173
GLY 240
0.0127
LEU 241
0.0115
PRO 242
0.0084
ASP 243
0.0107
VAL 244
0.0107
LEU 245
0.0113
MET 246
0.0120
VAL 247
0.0115
LEU 248
0.0114
SER 249
0.0111
GLU 250
0.0140
HIS 251
0.0119
ASP 252
0.0096
VAL 253
0.0091
ALA 254
0.0115
ALA 255
0.0110
MET 256
0.0107
ARG 257
0.0135
ALA 258
0.0156
ALA 259
0.0143
VAL 260
0.0142
THR 261
0.0179
ASP 262
0.0194
PHE 263
0.0171
ARG 264
0.0180
SER 265
0.0220
ALA 266
0.0220
LEU 267
0.0190
ALA 268
0.0218
GLU 269
0.0251
ARG 270
0.0232
THR 271
0.0207
GLY 272
0.0236
LYS 273
0.0210
ASP 274
0.0212
VAL 275
0.0178
PRO 276
0.0170
LEU 277
0.0163
LEU 278
0.0155
VAL 279
0.0159
ALA 280
0.0132
GLN 281
0.0155
GLY 282
0.0149
HIS 283
0.0117
ASN 284
0.0083
HIS 285
0.0063
ILE 286
0.0046
SER 287
0.0067
PRO 288
0.0081
HIS 289
0.0062
TYR 290
0.0074
ALA 291
0.0103
LEU 292
0.0111
SER 293
0.0140
SER 294
0.0143
GLY 295
0.0173
GLU 296
0.0167
GLY 297
0.0150
GLU 298
0.0141
GLU 299
0.0159
TRP 300
0.0140
GLY 301
0.0122
HIS 302
0.0155
ASP 303
0.0152
VAL 304
0.0120
ILE 305
0.0132
ARG 306
0.0160
TRP 307
0.0135
MET 308
0.0107
ARG 309
0.0138
ALA 310
0.0150
LYS 311
0.0111
LEU 312
0.0110
ALA 313
0.0147
SER 314
0.0140
GLY 315
0.0101
ASN 316
0.0121
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.