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 = 0.0275
ASN 8
0.0218
ALA 9
0.0182
ALA 10
0.0163
GLY 11
0.0194
THR 12
0.0188
ILE 13
0.0151
SER 14
0.0160
ASN 15
0.0151
ASP 16
0.0114
ILE 17
0.0097
LEU 18
0.0074
ALA 19
0.0082
GLN 20
0.0097
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0101
ALA 24
0.0100
ASN 25
0.0082
GLU 26
0.0107
ALA 27
0.0146
ILE 28
0.0142
TYR 29
0.0128
PRO 30
0.0163
LEU 31
0.0176
LEU 32
0.0163
GLU 33
0.0177
LYS 34
0.0213
ARG 35
0.0206
ARG 36
0.0196
ALA 37
0.0226
GLU 38
0.0221
ILE 39
0.0184
GLU 40
0.0198
ASN 41
0.0228
VAL 42
0.0204
THR 43
0.0210
ARG 44
0.0189
LYS 45
0.0194
THR 46
0.0179
PHE 47
0.0184
ARG 48
0.0185
TYR 49
0.0170
GLY 50
0.0190
ALA 51
0.0218
LEU 52
0.0188
PRO 53
0.0179
GLY 54
0.0141
SER 55
0.0149
GLU 56
0.0145
MET 57
0.0127
ASP 58
0.0135
VAL 59
0.0145
TYR 60
0.0156
TYR 61
0.0181
PRO 62
0.0195
SER 63
0.0236
SER 64
0.0244
THR 65
0.0225
PRO 66
0.0244
SER 67
0.0222
GLY 68
0.0230
LYS 69
0.0187
ALA 70
0.0154
PRO 71
0.0110
VAL 72
0.0095
LEU 73
0.0071
ALA 74
0.0057
PHE 75
0.0039
VAL 76
0.0022
HIS 77
0.0012
GLY 78
0.0025
GLY 79
0.0034
ALA 80
0.0065
TYR 81
0.0066
VAL 82
0.0058
HIS 83
0.0033
GLY 84
0.0019
SER 85
0.0052
LYS 86
0.0073
THR 87
0.0090
HIS 88
0.0072
PRO 89
0.0080
PRO 90
0.0095
PRO 91
0.0097
GLY 92
0.0095
ASP 93
0.0111
LEU 94
0.0121
ILE 95
0.0087
TYR 96
0.0087
LYS 97
0.0124
ASN 98
0.0129
VAL 99
0.0103
GLY 100
0.0122
ALA 101
0.0156
PHE 102
0.0148
TYR 103
0.0128
ALA 104
0.0158
SER 105
0.0186
GLN 106
0.0168
GLY 107
0.0164
PHE 108
0.0130
VAL 109
0.0135
THR 110
0.0111
VAL 111
0.0101
ILE 112
0.0077
PRO 113
0.0083
ASP 114
0.0085
TYR 115
0.0089
ARG 116
0.0093
LYS 117
0.0069
LEU 118
0.0073
PRO 119
0.0079
GLY 120
0.0114
MET 121
0.0125
LYS 122
0.0138
TRP 123
0.0141
PRO 124
0.0146
ASP 125
0.0135
ALA 126
0.0100
PRO 127
0.0103
SER 128
0.0134
ASP 129
0.0120
ILE 130
0.0091
ALA 131
0.0115
SER 132
0.0145
ALA 133
0.0125
LEU 134
0.0111
THR 135
0.0147
PHE 136
0.0168
LEU 137
0.0149
VAL 138
0.0152
ALA 139
0.0190
HIS 140
0.0207
SER 141
0.0190
SER 142
0.0229
ASP 143
0.0237
VAL 144
0.0202
ASN 145
0.0218
ALA 146
0.0257
SER 147
0.0275
ALA 148
0.0240
PRO 149
0.0247
THR 150
0.0215
ALA 151
0.0198
ALA 152
0.0159
ASP 153
0.0137
VAL 154
0.0124
GLN 155
0.0101
ASN 156
0.0075
ILE 157
0.0061
PHE 158
0.0033
LEU 159
0.0016
VAL 160
0.0017
GLY 161
0.0021
HIS 162
0.0042
SER 163
0.0063
ALA 164
0.0061
GLY 165
0.0035
GLY 166
0.0053
ALA 167
0.0081
ILE 168
0.0073
ALA 169
0.0053
SER 170
0.0081
ASP 171
0.0107
VAL 172
0.0099
LEU 173
0.0099
LEU 174
0.0130
ALA 175
0.0153
PRO 176
0.0181
GLY 177
0.0184
LEU 178
0.0155
LEU 179
0.0136
PRO 180
0.0159
ALA 181
0.0148
ASN 182
0.0141
VAL 183
0.0119
ARG 184
0.0098
ARG 185
0.0087
SER 186
0.0079
VAL 187
0.0047
ARG 188
0.0015
GLY 189
0.0014
LEU 190
0.0030
ILE 191
0.0048
VAL 192
0.0064
PHE 193
0.0077
GLY 194
0.0099
GLY 195
0.0089
MET 196
0.0108
MET 197
0.0126
HIS 198
0.0155
TYR 199
0.0169
ARG 200
0.0200
GLY 201
0.0208
LEU 202
0.0181
GLU 203
0.0163
TYR 204
0.0131
PRO 205
0.0115
ILE 206
0.0099
PRO 207
0.0098
PRO 208
0.0111
PHE 209
0.0101
VAL 210
0.0100
LEU 211
0.0132
PRO 212
0.0154
GLY 213
0.0131
TYR 214
0.0126
TYR 215
0.0156
GLY 216
0.0188
THR 217
0.0220
ASP 218
0.0225
GLU 219
0.0241
ASP 220
0.0208
VAL 221
0.0185
ARG 222
0.0205
ALA 223
0.0204
HIS 224
0.0171
GLU 225
0.0152
PRO 226
0.0133
LEU 227
0.0161
GLY 228
0.0189
LEU 229
0.0169
LEU 230
0.0163
GLU 231
0.0201
SER 232
0.0214
ALA 233
0.0187
SER 234
0.0202
ASP 235
0.0191
GLU 236
0.0173
ILE 237
0.0151
VAL 238
0.0143
ARG 239
0.0129
GLY 240
0.0108
LEU 241
0.0087
PRO 242
0.0048
ASP 243
0.0056
VAL 244
0.0070
LEU 245
0.0086
MET 246
0.0105
VAL 247
0.0113
LEU 248
0.0132
SER 249
0.0144
GLU 250
0.0181
HIS 251
0.0176
ASP 252
0.0143
VAL 253
0.0147
ALA 254
0.0171
ALA 255
0.0158
MET 256
0.0136
ARG 257
0.0159
ALA 258
0.0179
ALA 259
0.0154
VAL 260
0.0141
THR 261
0.0172
ASP 262
0.0184
PHE 263
0.0154
ARG 264
0.0153
SER 265
0.0188
ALA 266
0.0186
LEU 267
0.0151
ALA 268
0.0166
GLU 269
0.0197
ARG 270
0.0181
THR 271
0.0149
GLY 272
0.0167
LYS 273
0.0141
ASP 274
0.0151
VAL 275
0.0132
PRO 276
0.0135
LEU 277
0.0147
LEU 278
0.0147
VAL 279
0.0167
ALA 280
0.0158
GLN 281
0.0192
GLY 282
0.0195
HIS 283
0.0157
ASN 284
0.0137
HIS 285
0.0108
ILE 286
0.0085
SER 287
0.0110
PRO 288
0.0112
HIS 289
0.0086
TYR 290
0.0102
ALA 291
0.0137
LEU 292
0.0134
SER 293
0.0162
SER 294
0.0175
GLY 295
0.0202
GLU 296
0.0200
GLY 297
0.0181
GLU 298
0.0167
GLU 299
0.0180
TRP 300
0.0150
GLY 301
0.0130
HIS 302
0.0156
ASP 303
0.0147
VAL 304
0.0108
ILE 305
0.0120
ARG 306
0.0137
TRP 307
0.0106
MET 308
0.0081
ARG 309
0.0109
ALA 310
0.0104
LYS 311
0.0064
LEU 312
0.0075
ALA 313
0.0096
SER 314
0.0067
GLY 315
0.0042
ASN 316
0.0075
ASN 8
0.0237
ALA 9
0.0205
ALA 10
0.0181
GLY 11
0.0209
THR 12
0.0208
ILE 13
0.0170
SER 14
0.0173
ASN 15
0.0159
ASP 16
0.0121
ILE 17
0.0106
LEU 18
0.0082
ALA 19
0.0097
GLN 20
0.0114
VAL 21
0.0080
THR 22
0.0091
PHE 23
0.0126
ALA 24
0.0121
ASN 25
0.0109
GLU 26
0.0139
ALA 27
0.0172
ILE 28
0.0161
TYR 29
0.0149
PRO 30
0.0185
LEU 31
0.0191
LEU 32
0.0176
GLU 33
0.0194
LYS 34
0.0227
ARG 35
0.0214
ARG 36
0.0206
ALA 37
0.0233
GLU 38
0.0222
ILE 39
0.0187
GLU 40
0.0202
ASN 41
0.0227
VAL 42
0.0200
THR 43
0.0205
ARG 44
0.0187
LYS 45
0.0191
THR 46
0.0175
PHE 47
0.0178
ARG 48
0.0177
TYR 49
0.0164
GLY 50
0.0179
ALA 51
0.0201
LEU 52
0.0166
PRO 53
0.0155
GLY 54
0.0121
SER 55
0.0135
GLU 56
0.0136
MET 57
0.0122
ASP 58
0.0133
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0176
PRO 62
0.0185
SER 63
0.0226
SER 64
0.0230
THR 65
0.0208
PRO 66
0.0221
SER 67
0.0206
GLY 68
0.0218
LYS 69
0.0180
ALA 70
0.0145
PRO 71
0.0105
VAL 72
0.0094
LEU 73
0.0068
ALA 74
0.0058
PHE 75
0.0039
VAL 76
0.0019
HIS 77
0.0018
GLY 78
0.0031
GLY 79
0.0039
ALA 80
0.0062
TYR 81
0.0053
VAL 82
0.0044
HIS 83
0.0029
GLY 84
0.0024
SER 85
0.0048
LYS 86
0.0073
THR 87
0.0096
HIS 88
0.0081
PRO 89
0.0087
PRO 90
0.0111
PRO 91
0.0123
GLY 92
0.0116
ASP 93
0.0124
LEU 94
0.0134
ILE 95
0.0100
TYR 96
0.0094
LYS 97
0.0129
ASN 98
0.0135
VAL 99
0.0105
GLY 100
0.0121
ALA 101
0.0154
PHE 102
0.0143
TYR 103
0.0120
ALA 104
0.0150
SER 105
0.0176
GLN 106
0.0153
GLY 107
0.0149
PHE 108
0.0120
VAL 109
0.0130
THR 110
0.0108
VAL 111
0.0100
ILE 112
0.0077
PRO 113
0.0079
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0069
LYS 117
0.0043
LEU 118
0.0053
PRO 119
0.0057
GLY 120
0.0079
MET 121
0.0097
LYS 122
0.0116
TRP 123
0.0126
PRO 124
0.0133
ASP 125
0.0118
ALA 126
0.0085
PRO 127
0.0096
SER 128
0.0127
ASP 129
0.0111
ILE 130
0.0088
ALA 131
0.0118
SER 132
0.0144
ALA 133
0.0124
LEU 134
0.0117
THR 135
0.0155
PHE 136
0.0172
LEU 137
0.0154
VAL 138
0.0163
ALA 139
0.0200
HIS 140
0.0212
SER 141
0.0196
SER 142
0.0233
ASP 143
0.0236
VAL 144
0.0202
ASN 145
0.0217
ALA 146
0.0255
SER 147
0.0270
ALA 148
0.0234
PRO 149
0.0239
THR 150
0.0207
ALA 151
0.0194
ALA 152
0.0158
ASP 153
0.0141
VAL 154
0.0134
GLN 155
0.0118
ASN 156
0.0084
ILE 157
0.0070
PHE 158
0.0034
LEU 159
0.0025
VAL 160
0.0010
GLY 161
0.0020
HIS 162
0.0045
SER 163
0.0065
ALA 164
0.0058
GLY 165
0.0031
GLY 166
0.0051
ALA 167
0.0078
ILE 168
0.0067
ALA 169
0.0053
SER 170
0.0082
ASP 171
0.0106
VAL 172
0.0102
LEU 173
0.0108
LEU 174
0.0135
ALA 175
0.0155
PRO 176
0.0187
GLY 177
0.0191
LEU 178
0.0158
LEU 179
0.0146
PRO 180
0.0175
ALA 181
0.0172
ASN 182
0.0167
VAL 183
0.0139
ARG 184
0.0121
ARG 185
0.0118
SER 186
0.0103
VAL 187
0.0070
ARG 188
0.0040
GLY 189
0.0019
LEU 190
0.0031
ILE 191
0.0038
VAL 192
0.0060
PHE 193
0.0074
GLY 194
0.0098
GLY 195
0.0087
MET 196
0.0106
MET 197
0.0122
HIS 198
0.0151
TYR 199
0.0164
ARG 200
0.0193
GLY 201
0.0207
LEU 202
0.0181
GLU 203
0.0168
TYR 204
0.0134
PRO 205
0.0122
ILE 206
0.0103
PRO 207
0.0097
PRO 208
0.0116
PHE 209
0.0095
VAL 210
0.0092
LEU 211
0.0123
PRO 212
0.0139
GLY 213
0.0111
TYR 214
0.0109
TYR 215
0.0141
GLY 216
0.0168
THR 217
0.0203
ASP 218
0.0212
GLU 219
0.0229
ASP 220
0.0195
VAL 221
0.0175
ARG 222
0.0197
ALA 223
0.0196
HIS 224
0.0163
GLU 225
0.0147
PRO 226
0.0130
LEU 227
0.0158
GLY 228
0.0185
LEU 229
0.0168
LEU 230
0.0165
GLU 231
0.0201
SER 232
0.0216
ALA 233
0.0193
SER 234
0.0214
ASP 235
0.0207
GLU 236
0.0194
ILE 237
0.0167
VAL 238
0.0156
ARG 239
0.0150
GLY 240
0.0132
LEU 241
0.0104
PRO 242
0.0066
ASP 243
0.0054
VAL 244
0.0063
LEU 245
0.0071
MET 246
0.0095
VAL 247
0.0105
LEU 248
0.0128
SER 249
0.0144
GLU 250
0.0181
HIS 251
0.0181
ASP 252
0.0147
VAL 253
0.0151
ALA 254
0.0174
ALA 255
0.0159
MET 256
0.0137
ARG 257
0.0158
ALA 258
0.0177
ALA 259
0.0152
VAL 260
0.0136
THR 261
0.0166
ASP 262
0.0179
PHE 263
0.0150
ARG 264
0.0146
SER 265
0.0181
ALA 266
0.0183
LEU 267
0.0149
ALA 268
0.0160
GLU 269
0.0194
ARG 270
0.0184
THR 271
0.0153
GLY 272
0.0167
LYS 273
0.0135
ASP 274
0.0137
VAL 275
0.0119
PRO 276
0.0116
LEU 277
0.0132
LEU 278
0.0131
VAL 279
0.0157
ALA 280
0.0153
GLN 281
0.0189
GLY 282
0.0198
HIS 283
0.0163
ASN 284
0.0147
HIS 285
0.0117
ILE 286
0.0099
SER 287
0.0123
PRO 288
0.0118
HIS 289
0.0093
TYR 290
0.0113
ALA 291
0.0144
LEU 292
0.0135
SER 293
0.0164
SER 294
0.0182
GLY 295
0.0202
GLU 296
0.0202
GLY 297
0.0181
GLU 298
0.0163
GLU 299
0.0170
TRP 300
0.0139
GLY 301
0.0119
HIS 302
0.0138
ASP 303
0.0126
VAL 304
0.0089
ILE 305
0.0098
ARG 306
0.0106
TRP 307
0.0075
MET 308
0.0053
ARG 309
0.0077
ALA 310
0.0063
LYS 311
0.0025
LEU 312
0.0050
ALA 313
0.0057
SER 314
0.0018
GLY 315
0.0037
ASN 316
0.0063
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.