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 = 0.0728
ASN 8
0.0405
ALA 9
0.0296
ALA 10
0.0160
GLY 11
0.0220
THR 12
0.0175
ILE 13
0.0127
SER 14
0.0093
ASN 15
0.0079
ASP 16
0.0087
ILE 17
0.0089
LEU 18
0.0098
ALA 19
0.0101
GLN 20
0.0095
VAL 21
0.0110
THR 22
0.0128
PHE 23
0.0136
ALA 24
0.0132
ASN 25
0.0131
GLU 26
0.0152
ALA 27
0.0159
ILE 28
0.0131
TYR 29
0.0112
PRO 30
0.0143
LEU 31
0.0168
LEU 32
0.0152
GLU 33
0.0153
LYS 34
0.0205
ARG 35
0.0222
ARG 36
0.0177
ALA 37
0.0214
GLU 38
0.0207
ILE 39
0.0171
GLU 40
0.0154
ASN 41
0.0143
VAL 42
0.0105
THR 43
0.0117
ARG 44
0.0122
LYS 45
0.0147
THR 46
0.0163
PHE 47
0.0180
ARG 48
0.0129
TYR 49
0.0104
GLY 50
0.0180
ALA 51
0.0253
LEU 52
0.0243
PRO 53
0.0262
GLY 54
0.0202
SER 55
0.0122
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0098
VAL 59
0.0096
TYR 60
0.0102
TYR 61
0.0102
PRO 62
0.0093
SER 63
0.0093
SER 64
0.0193
THR 65
0.0386
PRO 66
0.0719
SER 67
0.0638
GLY 68
0.0182
LYS 69
0.0181
ALA 70
0.0153
PRO 71
0.0163
VAL 72
0.0060
LEU 73
0.0031
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0058
GLY 78
0.0051
GLY 79
0.0055
ALA 80
0.0112
TYR 81
0.0120
VAL 82
0.0130
HIS 83
0.0127
GLY 84
0.0081
SER 85
0.0065
LYS 86
0.0056
THR 87
0.0053
HIS 88
0.0138
PRO 89
0.0187
PRO 90
0.0193
PRO 91
0.0185
GLY 92
0.0124
ASP 93
0.0130
LEU 94
0.0116
ILE 95
0.0107
TYR 96
0.0090
LYS 97
0.0103
ASN 98
0.0098
VAL 99
0.0089
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0081
SER 105
0.0049
GLN 106
0.0060
GLY 107
0.0096
PHE 108
0.0059
VAL 109
0.0074
THR 110
0.0071
VAL 111
0.0087
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0054
TYR 115
0.0082
ARG 116
0.0143
LYS 117
0.0121
LEU 118
0.0126
PRO 119
0.0153
GLY 120
0.0183
MET 121
0.0163
LYS 122
0.0140
TRP 123
0.0118
PRO 124
0.0127
ASP 125
0.0148
ALA 126
0.0135
PRO 127
0.0134
SER 128
0.0158
ASP 129
0.0145
ILE 130
0.0134
ALA 131
0.0156
SER 132
0.0134
ALA 133
0.0115
LEU 134
0.0107
THR 135
0.0114
PHE 136
0.0122
LEU 137
0.0086
VAL 138
0.0057
ALA 139
0.0094
HIS 140
0.0200
SER 141
0.0178
SER 142
0.0281
ASP 143
0.0319
VAL 144
0.0233
ASN 145
0.0241
ALA 146
0.0310
SER 147
0.0312
ALA 148
0.0182
PRO 149
0.0155
THR 150
0.0169
ALA 151
0.0203
ALA 152
0.0163
ASP 153
0.0113
VAL 154
0.0107
GLN 155
0.0063
ASN 156
0.0048
ILE 157
0.0050
PHE 158
0.0048
LEU 159
0.0063
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0045
SER 163
0.0041
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0080
ALA 167
0.0084
ILE 168
0.0116
ALA 169
0.0121
SER 170
0.0109
ASP 171
0.0108
VAL 172
0.0134
LEU 173
0.0130
LEU 174
0.0108
ALA 175
0.0097
PRO 176
0.0095
GLY 177
0.0114
LEU 178
0.0136
LEU 179
0.0158
PRO 180
0.0179
ALA 181
0.0177
ASN 182
0.0161
VAL 183
0.0148
ARG 184
0.0147
ARG 185
0.0141
SER 186
0.0120
VAL 187
0.0101
ARG 188
0.0069
GLY 189
0.0072
LEU 190
0.0079
ILE 191
0.0072
VAL 192
0.0071
PHE 193
0.0050
GLY 194
0.0044
GLY 195
0.0063
MET 196
0.0098
MET 197
0.0079
HIS 198
0.0073
TYR 199
0.0086
ARG 200
0.0082
GLY 201
0.0098
LEU 202
0.0103
GLU 203
0.0128
TYR 204
0.0105
PRO 205
0.0111
ILE 206
0.0151
PRO 207
0.0187
PRO 208
0.0189
PHE 209
0.0188
VAL 210
0.0183
LEU 211
0.0179
PRO 212
0.0201
GLY 213
0.0214
TYR 214
0.0177
TYR 215
0.0142
GLY 216
0.0212
THR 217
0.0238
ASP 218
0.0254
GLU 219
0.0189
ASP 220
0.0126
VAL 221
0.0131
ARG 222
0.0094
ALA 223
0.0058
HIS 224
0.0063
GLU 225
0.0076
PRO 226
0.0077
LEU 227
0.0055
GLY 228
0.0043
LEU 229
0.0054
LEU 230
0.0085
GLU 231
0.0073
SER 232
0.0086
ALA 233
0.0105
SER 234
0.0184
ASP 235
0.0267
GLU 236
0.0221
ILE 237
0.0140
VAL 238
0.0218
ARG 239
0.0296
GLY 240
0.0180
LEU 241
0.0158
PRO 242
0.0135
ASP 243
0.0105
VAL 244
0.0079
LEU 245
0.0070
MET 246
0.0067
VAL 247
0.0060
LEU 248
0.0031
SER 249
0.0039
GLU 250
0.0064
HIS 251
0.0067
ASP 252
0.0047
VAL 253
0.0036
ALA 254
0.0047
ALA 255
0.0052
MET 256
0.0065
ARG 257
0.0058
ALA 258
0.0069
ALA 259
0.0081
VAL 260
0.0089
THR 261
0.0084
ASP 262
0.0073
PHE 263
0.0076
ARG 264
0.0124
SER 265
0.0116
ALA 266
0.0102
LEU 267
0.0117
ALA 268
0.0172
GLU 269
0.0153
ARG 270
0.0157
THR 271
0.0187
GLY 272
0.0153
LYS 273
0.0164
ASP 274
0.0168
VAL 275
0.0156
PRO 276
0.0057
LEU 277
0.0047
LEU 278
0.0034
VAL 279
0.0032
ALA 280
0.0050
GLN 281
0.0057
GLY 282
0.0061
HIS 283
0.0054
ASN 284
0.0074
HIS 285
0.0053
ILE 286
0.0064
SER 287
0.0088
PRO 288
0.0075
HIS 289
0.0068
TYR 290
0.0075
ALA 291
0.0096
LEU 292
0.0099
SER 293
0.0140
SER 294
0.0145
GLY 295
0.0196
GLU 296
0.0157
GLY 297
0.0099
GLU 298
0.0076
GLU 299
0.0058
TRP 300
0.0029
GLY 301
0.0041
HIS 302
0.0046
ASP 303
0.0036
VAL 304
0.0010
ILE 305
0.0022
ARG 306
0.0043
TRP 307
0.0046
MET 308
0.0032
ARG 309
0.0049
ALA 310
0.0072
LYS 311
0.0065
LEU 312
0.0051
ALA 313
0.0122
SER 314
0.0085
GLY 315
0.0041
ASN 316
0.0200
ASN 8
0.0442
ALA 9
0.0319
ALA 10
0.0168
GLY 11
0.0240
THR 12
0.0185
ILE 13
0.0133
SER 14
0.0100
ASN 15
0.0085
ASP 16
0.0088
ILE 17
0.0089
LEU 18
0.0098
ALA 19
0.0102
GLN 20
0.0097
VAL 21
0.0111
THR 22
0.0131
PHE 23
0.0139
ALA 24
0.0132
ASN 25
0.0132
GLU 26
0.0154
ALA 27
0.0161
ILE 28
0.0129
TYR 29
0.0111
PRO 30
0.0140
LEU 31
0.0165
LEU 32
0.0151
GLU 33
0.0153
LYS 34
0.0204
ARG 35
0.0221
ARG 36
0.0178
ALA 37
0.0215
GLU 38
0.0208
ILE 39
0.0172
GLU 40
0.0156
ASN 41
0.0145
VAL 42
0.0108
THR 43
0.0120
ARG 44
0.0127
LYS 45
0.0151
THR 46
0.0165
PHE 47
0.0181
ARG 48
0.0127
TYR 49
0.0105
GLY 50
0.0185
ALA 51
0.0261
LEU 52
0.0257
PRO 53
0.0273
GLY 54
0.0209
SER 55
0.0125
GLU 56
0.0116
MET 57
0.0096
ASP 58
0.0100
VAL 59
0.0100
TYR 60
0.0105
TYR 61
0.0105
PRO 62
0.0096
SER 63
0.0094
SER 64
0.0199
THR 65
0.0393
PRO 66
0.0728
SER 67
0.0645
GLY 68
0.0190
LYS 69
0.0188
ALA 70
0.0157
PRO 71
0.0168
VAL 72
0.0062
LEU 73
0.0034
ALA 74
0.0054
PHE 75
0.0052
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0112
TYR 81
0.0121
VAL 82
0.0130
HIS 83
0.0126
GLY 84
0.0084
SER 85
0.0066
LYS 86
0.0054
THR 87
0.0051
HIS 88
0.0134
PRO 89
0.0181
PRO 90
0.0187
PRO 91
0.0179
GLY 92
0.0121
ASP 93
0.0128
LEU 94
0.0114
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0088
GLY 100
0.0086
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0083
SER 105
0.0050
GLN 106
0.0061
GLY 107
0.0099
PHE 108
0.0061
VAL 109
0.0077
THR 110
0.0074
VAL 111
0.0089
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0053
TYR 115
0.0082
ARG 116
0.0143
LYS 117
0.0122
LEU 118
0.0128
PRO 119
0.0154
GLY 120
0.0184
MET 121
0.0164
LYS 122
0.0142
TRP 123
0.0120
PRO 124
0.0128
ASP 125
0.0149
ALA 126
0.0137
PRO 127
0.0135
SER 128
0.0160
ASP 129
0.0147
ILE 130
0.0135
ALA 131
0.0157
SER 132
0.0135
ALA 133
0.0116
LEU 134
0.0108
THR 135
0.0114
PHE 136
0.0117
LEU 137
0.0083
VAL 138
0.0052
ALA 139
0.0087
HIS 140
0.0196
SER 141
0.0176
SER 142
0.0282
ASP 143
0.0320
VAL 144
0.0235
ASN 145
0.0243
ALA 146
0.0315
SER 147
0.0317
ALA 148
0.0184
PRO 149
0.0155
THR 150
0.0171
ALA 151
0.0207
ALA 152
0.0166
ASP 153
0.0115
VAL 154
0.0108
GLN 155
0.0063
ASN 156
0.0048
ILE 157
0.0050
PHE 158
0.0048
LEU 159
0.0063
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0045
SER 163
0.0041
ALA 164
0.0081
GLY 165
0.0089
GLY 166
0.0081
ALA 167
0.0085
ILE 168
0.0116
ALA 169
0.0121
SER 170
0.0109
ASP 171
0.0109
VAL 172
0.0134
LEU 173
0.0130
LEU 174
0.0108
ALA 175
0.0098
PRO 176
0.0095
GLY 177
0.0115
LEU 178
0.0137
LEU 179
0.0159
PRO 180
0.0180
ALA 181
0.0178
ASN 182
0.0162
VAL 183
0.0149
ARG 184
0.0147
ARG 185
0.0141
SER 186
0.0119
VAL 187
0.0100
ARG 188
0.0067
GLY 189
0.0070
LEU 190
0.0078
ILE 191
0.0072
VAL 192
0.0071
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0062
MET 196
0.0098
MET 197
0.0079
HIS 198
0.0073
TYR 199
0.0086
ARG 200
0.0082
GLY 201
0.0097
LEU 202
0.0102
GLU 203
0.0127
TYR 204
0.0103
PRO 205
0.0110
ILE 206
0.0151
PRO 207
0.0187
PRO 208
0.0190
PHE 209
0.0189
VAL 210
0.0185
LEU 211
0.0180
PRO 212
0.0203
GLY 213
0.0217
TYR 214
0.0180
TYR 215
0.0144
GLY 216
0.0216
THR 217
0.0239
ASP 218
0.0253
GLU 219
0.0189
ASP 220
0.0130
VAL 221
0.0134
ARG 222
0.0097
ALA 223
0.0061
HIS 224
0.0067
GLU 225
0.0078
PRO 226
0.0078
LEU 227
0.0055
GLY 228
0.0044
LEU 229
0.0054
LEU 230
0.0083
GLU 231
0.0071
SER 232
0.0084
ALA 233
0.0104
SER 234
0.0184
ASP 235
0.0267
GLU 236
0.0222
ILE 237
0.0139
VAL 238
0.0219
ARG 239
0.0297
GLY 240
0.0179
LEU 241
0.0158
PRO 242
0.0134
ASP 243
0.0105
VAL 244
0.0078
LEU 245
0.0069
MET 246
0.0066
VAL 247
0.0060
LEU 248
0.0033
SER 249
0.0040
GLU 250
0.0067
HIS 251
0.0069
ASP 252
0.0048
VAL 253
0.0036
ALA 254
0.0047
ALA 255
0.0052
MET 256
0.0063
ARG 257
0.0057
ALA 258
0.0068
ALA 259
0.0080
VAL 260
0.0088
THR 261
0.0083
ASP 262
0.0072
PHE 263
0.0074
ARG 264
0.0123
SER 265
0.0116
ALA 266
0.0102
LEU 267
0.0116
ALA 268
0.0171
GLU 269
0.0153
ARG 270
0.0156
THR 271
0.0185
GLY 272
0.0153
LYS 273
0.0163
ASP 274
0.0167
VAL 275
0.0154
PRO 276
0.0057
LEU 277
0.0046
LEU 278
0.0032
VAL 279
0.0030
ALA 280
0.0049
GLN 281
0.0058
GLY 282
0.0062
HIS 283
0.0054
ASN 284
0.0075
HIS 285
0.0052
ILE 286
0.0063
SER 287
0.0087
PRO 288
0.0075
HIS 289
0.0066
TYR 290
0.0073
ALA 291
0.0094
LEU 292
0.0098
SER 293
0.0138
SER 294
0.0144
GLY 295
0.0193
GLU 296
0.0155
GLY 297
0.0098
GLU 298
0.0073
GLU 299
0.0055
TRP 300
0.0027
GLY 301
0.0039
HIS 302
0.0042
ASP 303
0.0032
VAL 304
0.0012
ILE 305
0.0019
ARG 306
0.0039
TRP 307
0.0043
MET 308
0.0028
ARG 309
0.0046
ALA 310
0.0069
LYS 311
0.0061
LEU 312
0.0049
ALA 313
0.0118
SER 314
0.0078
GLY 315
0.0038
ASN 316
0.0204
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.