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 = 0.0550
ASN 8
0.0550
ALA 9
0.0423
ALA 10
0.0199
GLY 11
0.0172
THR 12
0.0118
ILE 13
0.0114
SER 14
0.0119
ASN 15
0.0126
ASP 16
0.0107
ILE 17
0.0104
LEU 18
0.0094
ALA 19
0.0070
GLN 20
0.0071
VAL 21
0.0090
THR 22
0.0086
PHE 23
0.0039
ALA 24
0.0075
ASN 25
0.0171
GLU 26
0.0275
ALA 27
0.0253
ILE 28
0.0167
TYR 29
0.0197
PRO 30
0.0256
LEU 31
0.0182
LEU 32
0.0064
GLU 33
0.0165
LYS 34
0.0070
ARG 35
0.0098
ARG 36
0.0233
ALA 37
0.0340
GLU 38
0.0327
ILE 39
0.0267
GLU 40
0.0235
ASN 41
0.0304
VAL 42
0.0228
THR 43
0.0167
ARG 44
0.0114
LYS 45
0.0070
THR 46
0.0069
PHE 47
0.0105
ARG 48
0.0127
TYR 49
0.0149
GLY 50
0.0185
ALA 51
0.0224
LEU 52
0.0123
PRO 53
0.0122
GLY 54
0.0086
SER 55
0.0082
GLU 56
0.0056
MET 57
0.0054
ASP 58
0.0071
VAL 59
0.0095
TYR 60
0.0104
TYR 61
0.0078
PRO 62
0.0052
SER 63
0.0084
SER 64
0.0256
THR 65
0.0289
PRO 66
0.0413
SER 67
0.0354
GLY 68
0.0171
LYS 69
0.0131
ALA 70
0.0078
PRO 71
0.0061
VAL 72
0.0040
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0045
VAL 76
0.0013
HIS 77
0.0029
GLY 78
0.0048
GLY 79
0.0074
ALA 80
0.0127
TYR 81
0.0133
VAL 82
0.0157
HIS 83
0.0169
GLY 84
0.0062
SER 85
0.0061
LYS 86
0.0083
THR 87
0.0093
HIS 88
0.0207
PRO 89
0.0284
PRO 90
0.0270
PRO 91
0.0242
GLY 92
0.0184
ASP 93
0.0207
LEU 94
0.0147
ILE 95
0.0088
TYR 96
0.0089
LYS 97
0.0139
ASN 98
0.0113
VAL 99
0.0120
GLY 100
0.0134
ALA 101
0.0104
PHE 102
0.0097
TYR 103
0.0133
ALA 104
0.0093
SER 105
0.0065
GLN 106
0.0085
GLY 107
0.0091
PHE 108
0.0064
VAL 109
0.0067
THR 110
0.0065
VAL 111
0.0076
ILE 112
0.0080
PRO 113
0.0062
ASP 114
0.0054
TYR 115
0.0061
ARG 116
0.0166
LYS 117
0.0164
LEU 118
0.0161
PRO 119
0.0160
GLY 120
0.0219
MET 121
0.0197
LYS 122
0.0170
TRP 123
0.0150
PRO 124
0.0137
ASP 125
0.0155
ALA 126
0.0149
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0107
ILE 130
0.0104
ALA 131
0.0095
SER 132
0.0108
ALA 133
0.0111
LEU 134
0.0110
THR 135
0.0115
PHE 136
0.0140
LEU 137
0.0123
VAL 138
0.0142
ALA 139
0.0179
HIS 140
0.0256
SER 141
0.0238
SER 142
0.0305
ASP 143
0.0280
VAL 144
0.0147
ASN 145
0.0171
ALA 146
0.0210
SER 147
0.0202
ALA 148
0.0162
PRO 149
0.0150
THR 150
0.0082
ALA 151
0.0069
ALA 152
0.0061
ASP 153
0.0064
VAL 154
0.0075
GLN 155
0.0079
ASN 156
0.0053
ILE 157
0.0048
PHE 158
0.0038
LEU 159
0.0033
VAL 160
0.0044
GLY 161
0.0042
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0031
GLY 165
0.0035
GLY 166
0.0031
ALA 167
0.0049
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0092
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0085
PRO 176
0.0079
GLY 177
0.0080
LEU 178
0.0091
LEU 179
0.0083
PRO 180
0.0087
ALA 181
0.0092
ASN 182
0.0106
VAL 183
0.0106
ARG 184
0.0092
ARG 185
0.0105
SER 186
0.0105
VAL 187
0.0080
ARG 188
0.0067
GLY 189
0.0057
LEU 190
0.0064
ILE 191
0.0062
VAL 192
0.0086
PHE 193
0.0085
GLY 194
0.0064
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0081
HIS 198
0.0077
TYR 199
0.0075
ARG 200
0.0120
GLY 201
0.0229
LEU 202
0.0213
GLU 203
0.0243
TYR 204
0.0130
PRO 205
0.0119
ILE 206
0.0108
PRO 207
0.0115
PRO 208
0.0110
PHE 209
0.0093
VAL 210
0.0108
LEU 211
0.0110
PRO 212
0.0099
GLY 213
0.0130
TYR 214
0.0126
TYR 215
0.0097
GLY 216
0.0130
THR 217
0.0092
ASP 218
0.0082
GLU 219
0.0050
ASP 220
0.0057
VAL 221
0.0060
ARG 222
0.0051
ALA 223
0.0047
HIS 224
0.0050
GLU 225
0.0069
PRO 226
0.0083
LEU 227
0.0079
GLY 228
0.0117
LEU 229
0.0101
LEU 230
0.0104
GLU 231
0.0109
SER 232
0.0151
ALA 233
0.0126
SER 234
0.0088
ASP 235
0.0150
GLU 236
0.0106
ILE 237
0.0074
VAL 238
0.0175
ARG 239
0.0182
GLY 240
0.0116
LEU 241
0.0114
PRO 242
0.0081
ASP 243
0.0075
VAL 244
0.0070
LEU 245
0.0078
MET 246
0.0092
VAL 247
0.0120
LEU 248
0.0151
SER 249
0.0161
GLU 250
0.0162
HIS 251
0.0168
ASP 252
0.0165
VAL 253
0.0161
ALA 254
0.0155
ALA 255
0.0153
MET 256
0.0129
ARG 257
0.0131
ALA 258
0.0128
ALA 259
0.0121
VAL 260
0.0103
THR 261
0.0099
ASP 262
0.0092
PHE 263
0.0091
ARG 264
0.0081
SER 265
0.0088
ALA 266
0.0140
LEU 267
0.0106
ALA 268
0.0128
GLU 269
0.0202
ARG 270
0.0177
THR 271
0.0135
GLY 272
0.0198
LYS 273
0.0129
ASP 274
0.0082
VAL 275
0.0022
PRO 276
0.0065
LEU 277
0.0102
LEU 278
0.0138
VAL 279
0.0174
ALA 280
0.0165
GLN 281
0.0160
GLY 282
0.0147
HIS 283
0.0151
ASN 284
0.0123
HIS 285
0.0134
ILE 286
0.0120
SER 287
0.0116
PRO 288
0.0073
HIS 289
0.0078
TYR 290
0.0034
ALA 291
0.0049
LEU 292
0.0096
SER 293
0.0110
SER 294
0.0101
GLY 295
0.0206
GLU 296
0.0184
GLY 297
0.0120
GLU 298
0.0153
GLU 299
0.0233
TRP 300
0.0187
GLY 301
0.0183
HIS 302
0.0205
ASP 303
0.0225
VAL 304
0.0154
ILE 305
0.0173
ARG 306
0.0155
TRP 307
0.0129
MET 308
0.0119
ARG 309
0.0122
ALA 310
0.0122
LYS 311
0.0120
LEU 312
0.0128
ALA 313
0.0262
SER 314
0.0253
GLY 315
0.0115
ASN 316
0.0321
ASN 8
0.0507
ALA 9
0.0389
ALA 10
0.0157
GLY 11
0.0160
THR 12
0.0087
ILE 13
0.0086
SER 14
0.0090
ASN 15
0.0097
ASP 16
0.0086
ILE 17
0.0088
LEU 18
0.0083
ALA 19
0.0058
GLN 20
0.0058
VAL 21
0.0080
THR 22
0.0076
PHE 23
0.0035
ALA 24
0.0057
ASN 25
0.0146
GLU 26
0.0231
ALA 27
0.0211
ILE 28
0.0139
TYR 29
0.0177
PRO 30
0.0236
LEU 31
0.0163
LEU 32
0.0078
GLU 33
0.0183
LYS 34
0.0107
ARG 35
0.0102
ARG 36
0.0226
ALA 37
0.0312
GLU 38
0.0292
ILE 39
0.0247
GLU 40
0.0213
ASN 41
0.0273
VAL 42
0.0218
THR 43
0.0174
ARG 44
0.0118
LYS 45
0.0073
THR 46
0.0062
PHE 47
0.0096
ARG 48
0.0129
TYR 49
0.0150
GLY 50
0.0189
ALA 51
0.0231
LEU 52
0.0125
PRO 53
0.0132
GLY 54
0.0089
SER 55
0.0082
GLU 56
0.0061
MET 57
0.0052
ASP 58
0.0068
VAL 59
0.0094
TYR 60
0.0106
TYR 61
0.0081
PRO 62
0.0053
SER 63
0.0086
SER 64
0.0246
THR 65
0.0280
PRO 66
0.0408
SER 67
0.0346
GLY 68
0.0166
LYS 69
0.0131
ALA 70
0.0080
PRO 71
0.0063
VAL 72
0.0043
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0008
HIS 77
0.0019
GLY 78
0.0039
GLY 79
0.0063
ALA 80
0.0116
TYR 81
0.0120
VAL 82
0.0140
HIS 83
0.0146
GLY 84
0.0047
SER 85
0.0046
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0162
PRO 89
0.0224
PRO 90
0.0215
PRO 91
0.0194
GLY 92
0.0153
ASP 93
0.0178
LEU 94
0.0136
ILE 95
0.0079
TYR 96
0.0087
LYS 97
0.0132
ASN 98
0.0108
VAL 99
0.0118
GLY 100
0.0132
ALA 101
0.0101
PHE 102
0.0094
TYR 103
0.0132
ALA 104
0.0088
SER 105
0.0058
GLN 106
0.0081
GLY 107
0.0091
PHE 108
0.0064
VAL 109
0.0068
THR 110
0.0064
VAL 111
0.0076
ILE 112
0.0071
PRO 113
0.0048
ASP 114
0.0035
TYR 115
0.0044
ARG 116
0.0140
LYS 117
0.0143
LEU 118
0.0146
PRO 119
0.0145
GLY 120
0.0193
MET 121
0.0174
LYS 122
0.0154
TRP 123
0.0137
PRO 124
0.0125
ASP 125
0.0135
ALA 126
0.0131
PRO 127
0.0100
SER 128
0.0099
ASP 129
0.0095
ILE 130
0.0094
ALA 131
0.0091
SER 132
0.0106
ALA 133
0.0106
LEU 134
0.0107
THR 135
0.0114
PHE 136
0.0136
LEU 137
0.0119
VAL 138
0.0138
ALA 139
0.0173
HIS 140
0.0243
SER 141
0.0226
SER 142
0.0285
ASP 143
0.0257
VAL 144
0.0141
ASN 145
0.0164
ALA 146
0.0195
SER 147
0.0188
ALA 148
0.0166
PRO 149
0.0148
THR 150
0.0079
ALA 151
0.0078
ALA 152
0.0052
ASP 153
0.0056
VAL 154
0.0069
GLN 155
0.0074
ASN 156
0.0052
ILE 157
0.0049
PHE 158
0.0040
LEU 159
0.0038
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0035
ALA 164
0.0030
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0056
ILE 168
0.0073
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0098
LEU 173
0.0089
LEU 174
0.0094
ALA 175
0.0097
PRO 176
0.0090
GLY 177
0.0088
LEU 178
0.0095
LEU 179
0.0089
PRO 180
0.0093
ALA 181
0.0097
ASN 182
0.0107
VAL 183
0.0106
ARG 184
0.0090
ARG 185
0.0103
SER 186
0.0102
VAL 187
0.0077
ARG 188
0.0067
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0064
VAL 192
0.0085
PHE 193
0.0084
GLY 194
0.0059
GLY 195
0.0079
MET 196
0.0081
MET 197
0.0087
HIS 198
0.0083
TYR 199
0.0077
ARG 200
0.0101
GLY 201
0.0175
LEU 202
0.0165
GLU 203
0.0181
TYR 204
0.0110
PRO 205
0.0096
ILE 206
0.0097
PRO 207
0.0111
PRO 208
0.0117
PHE 209
0.0099
VAL 210
0.0108
LEU 211
0.0116
PRO 212
0.0100
GLY 213
0.0128
TYR 214
0.0122
TYR 215
0.0096
GLY 216
0.0115
THR 217
0.0048
ASP 218
0.0023
GLU 219
0.0057
ASP 220
0.0042
VAL 221
0.0043
ARG 222
0.0029
ALA 223
0.0014
HIS 224
0.0051
GLU 225
0.0078
PRO 226
0.0097
LEU 227
0.0096
GLY 228
0.0131
LEU 229
0.0112
LEU 230
0.0113
GLU 231
0.0120
SER 232
0.0192
ALA 233
0.0147
SER 234
0.0115
ASP 235
0.0186
GLU 236
0.0146
ILE 237
0.0077
VAL 238
0.0188
ARG 239
0.0183
GLY 240
0.0108
LEU 241
0.0106
PRO 242
0.0071
ASP 243
0.0069
VAL 244
0.0079
LEU 245
0.0080
MET 246
0.0088
VAL 247
0.0113
LEU 248
0.0126
SER 249
0.0141
GLU 250
0.0141
HIS 251
0.0142
ASP 252
0.0132
VAL 253
0.0125
ALA 254
0.0118
ALA 255
0.0117
MET 256
0.0103
ARG 257
0.0099
ALA 258
0.0103
ALA 259
0.0107
VAL 260
0.0098
THR 261
0.0093
ASP 262
0.0093
PHE 263
0.0098
ARG 264
0.0090
SER 265
0.0093
ALA 266
0.0145
LEU 267
0.0111
ALA 268
0.0122
GLU 269
0.0201
ARG 270
0.0187
THR 271
0.0145
GLY 272
0.0196
LYS 273
0.0127
ASP 274
0.0068
VAL 275
0.0021
PRO 276
0.0064
LEU 277
0.0090
LEU 278
0.0127
VAL 279
0.0155
ALA 280
0.0155
GLN 281
0.0149
GLY 282
0.0144
HIS 283
0.0143
ASN 284
0.0108
HIS 285
0.0116
ILE 286
0.0111
SER 287
0.0112
PRO 288
0.0081
HIS 289
0.0085
TYR 290
0.0045
ALA 291
0.0056
LEU 292
0.0097
SER 293
0.0101
SER 294
0.0078
GLY 295
0.0168
GLU 296
0.0168
GLY 297
0.0128
GLU 298
0.0156
GLU 299
0.0232
TRP 300
0.0188
GLY 301
0.0187
HIS 302
0.0209
ASP 303
0.0222
VAL 304
0.0154
ILE 305
0.0179
ARG 306
0.0157
TRP 307
0.0127
MET 308
0.0116
ARG 309
0.0120
ALA 310
0.0102
LYS 311
0.0098
LEU 312
0.0108
ALA 313
0.0140
SER 314
0.0139
GLY 315
0.0107
ASN 316
0.0266
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.