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 = 0.0603
ASN 8
0.0191
ALA 9
0.0098
ALA 10
0.0221
GLY 11
0.0090
THR 12
0.0156
ILE 13
0.0198
SER 14
0.0198
ASN 15
0.0208
ASP 16
0.0168
ILE 17
0.0153
LEU 18
0.0115
ALA 19
0.0158
GLN 20
0.0128
VAL 21
0.0109
THR 22
0.0133
PHE 23
0.0154
ALA 24
0.0100
ASN 25
0.0084
GLU 26
0.0177
ALA 27
0.0190
ILE 28
0.0058
TYR 29
0.0014
PRO 30
0.0073
LEU 31
0.0078
LEU 32
0.0091
GLU 33
0.0075
LYS 34
0.0123
ARG 35
0.0122
ARG 36
0.0129
ALA 37
0.0132
GLU 38
0.0154
ILE 39
0.0136
GLU 40
0.0091
ASN 41
0.0121
VAL 42
0.0072
THR 43
0.0060
ARG 44
0.0088
LYS 45
0.0081
THR 46
0.0104
PHE 47
0.0130
ARG 48
0.0223
TYR 49
0.0214
GLY 50
0.0211
ALA 51
0.0214
LEU 52
0.0226
PRO 53
0.0219
GLY 54
0.0222
SER 55
0.0226
GLU 56
0.0129
MET 57
0.0127
ASP 58
0.0126
VAL 59
0.0118
TYR 60
0.0040
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0027
SER 64
0.0162
THR 65
0.0129
PRO 66
0.0190
SER 67
0.0177
GLY 68
0.0114
LYS 69
0.0097
ALA 70
0.0090
PRO 71
0.0123
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0043
PHE 75
0.0044
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0089
TYR 81
0.0068
VAL 82
0.0065
HIS 83
0.0076
GLY 84
0.0083
SER 85
0.0031
LYS 86
0.0067
THR 87
0.0061
HIS 88
0.0152
PRO 89
0.0157
PRO 90
0.0159
PRO 91
0.0158
GLY 92
0.0122
ASP 93
0.0116
LEU 94
0.0121
ILE 95
0.0131
TYR 96
0.0091
LYS 97
0.0091
ASN 98
0.0084
VAL 99
0.0094
GLY 100
0.0102
ALA 101
0.0107
PHE 102
0.0102
TYR 103
0.0081
ALA 104
0.0085
SER 105
0.0101
GLN 106
0.0079
GLY 107
0.0046
PHE 108
0.0050
VAL 109
0.0057
THR 110
0.0058
VAL 111
0.0064
ILE 112
0.0089
PRO 113
0.0090
ASP 114
0.0092
TYR 115
0.0096
ARG 116
0.0100
LYS 117
0.0045
LEU 118
0.0047
PRO 119
0.0087
GLY 120
0.0078
MET 121
0.0062
LYS 122
0.0051
TRP 123
0.0028
PRO 124
0.0110
ASP 125
0.0128
ALA 126
0.0133
PRO 127
0.0161
SER 128
0.0183
ASP 129
0.0193
ILE 130
0.0189
ALA 131
0.0182
SER 132
0.0155
ALA 133
0.0176
LEU 134
0.0138
THR 135
0.0072
PHE 136
0.0080
LEU 137
0.0144
VAL 138
0.0143
ALA 139
0.0099
HIS 140
0.0129
SER 141
0.0211
SER 142
0.0226
ASP 143
0.0142
VAL 144
0.0103
ASN 145
0.0167
ALA 146
0.0165
SER 147
0.0183
ALA 148
0.0100
PRO 149
0.0083
THR 150
0.0096
ALA 151
0.0117
ALA 152
0.0148
ASP 153
0.0119
VAL 154
0.0114
GLN 155
0.0086
ASN 156
0.0055
ILE 157
0.0048
PHE 158
0.0038
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0025
SER 163
0.0023
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0046
ALA 167
0.0031
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0054
ASP 171
0.0052
VAL 172
0.0125
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0105
PRO 176
0.0152
GLY 177
0.0188
LEU 178
0.0171
LEU 179
0.0098
PRO 180
0.0165
ALA 181
0.0193
ASN 182
0.0213
VAL 183
0.0094
ARG 184
0.0055
ARG 185
0.0141
SER 186
0.0125
VAL 187
0.0125
ARG 188
0.0034
GLY 189
0.0022
LEU 190
0.0038
ILE 191
0.0038
VAL 192
0.0037
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0041
MET 196
0.0065
MET 197
0.0055
HIS 198
0.0037
TYR 199
0.0034
ARG 200
0.0042
GLY 201
0.0094
LEU 202
0.0067
GLU 203
0.0046
TYR 204
0.0063
PRO 205
0.0080
ILE 206
0.0080
PRO 207
0.0084
PRO 208
0.0140
PHE 209
0.0123
VAL 210
0.0124
LEU 211
0.0171
PRO 212
0.0197
GLY 213
0.0168
TYR 214
0.0130
TYR 215
0.0123
GLY 216
0.0218
THR 217
0.0198
ASP 218
0.0145
GLU 219
0.0129
ASP 220
0.0121
VAL 221
0.0109
ARG 222
0.0039
ALA 223
0.0033
HIS 224
0.0069
GLU 225
0.0061
PRO 226
0.0079
LEU 227
0.0055
GLY 228
0.0058
LEU 229
0.0097
LEU 230
0.0107
GLU 231
0.0104
SER 232
0.0210
ALA 233
0.0127
SER 234
0.0132
ASP 235
0.0099
GLU 236
0.0065
ILE 237
0.0090
VAL 238
0.0037
ARG 239
0.0142
GLY 240
0.0158
LEU 241
0.0113
PRO 242
0.0112
ASP 243
0.0067
VAL 244
0.0092
LEU 245
0.0073
MET 246
0.0056
VAL 247
0.0040
LEU 248
0.0060
SER 249
0.0063
GLU 250
0.0058
HIS 251
0.0053
ASP 252
0.0087
VAL 253
0.0104
ALA 254
0.0104
ALA 255
0.0118
MET 256
0.0075
ARG 257
0.0084
ALA 258
0.0100
ALA 259
0.0099
VAL 260
0.0074
THR 261
0.0084
ASP 262
0.0096
PHE 263
0.0097
ARG 264
0.0128
SER 265
0.0103
ALA 266
0.0148
LEU 267
0.0146
ALA 268
0.0099
GLU 269
0.0101
ARG 270
0.0097
THR 271
0.0081
GLY 272
0.0164
LYS 273
0.0168
ASP 274
0.0150
VAL 275
0.0156
PRO 276
0.0112
LEU 277
0.0088
LEU 278
0.0070
VAL 279
0.0051
ALA 280
0.0059
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0058
ASN 284
0.0077
HIS 285
0.0063
ILE 286
0.0055
SER 287
0.0068
PRO 288
0.0059
HIS 289
0.0064
TYR 290
0.0059
ALA 291
0.0061
LEU 292
0.0112
SER 293
0.0110
SER 294
0.0106
GLY 295
0.0116
GLU 296
0.0110
GLY 297
0.0098
GLU 298
0.0100
GLU 299
0.0083
TRP 300
0.0067
GLY 301
0.0071
HIS 302
0.0099
ASP 303
0.0080
VAL 304
0.0096
ILE 305
0.0107
ARG 306
0.0130
TRP 307
0.0113
MET 308
0.0134
ARG 309
0.0136
ALA 310
0.0187
LYS 311
0.0176
LEU 312
0.0226
ALA 313
0.0255
SER 314
0.0382
GLY 315
0.0419
ASN 316
0.0603
ASN 8
0.0125
ALA 9
0.0092
ALA 10
0.0172
GLY 11
0.0075
THR 12
0.0141
ILE 13
0.0204
SER 14
0.0229
ASN 15
0.0267
ASP 16
0.0237
ILE 17
0.0217
LEU 18
0.0158
ALA 19
0.0200
GLN 20
0.0159
VAL 21
0.0134
THR 22
0.0163
PHE 23
0.0190
ALA 24
0.0129
ASN 25
0.0108
GLU 26
0.0238
ALA 27
0.0257
ILE 28
0.0081
TYR 29
0.0032
PRO 30
0.0101
LEU 31
0.0118
LEU 32
0.0123
GLU 33
0.0102
LYS 34
0.0180
ARG 35
0.0185
ARG 36
0.0156
ALA 37
0.0162
GLU 38
0.0193
ILE 39
0.0163
GLU 40
0.0096
ASN 41
0.0140
VAL 42
0.0082
THR 43
0.0101
ARG 44
0.0124
LYS 45
0.0104
THR 46
0.0114
PHE 47
0.0139
ARG 48
0.0284
TYR 49
0.0317
GLY 50
0.0309
ALA 51
0.0322
LEU 52
0.0279
PRO 53
0.0224
GLY 54
0.0177
SER 55
0.0243
GLU 56
0.0138
MET 57
0.0140
ASP 58
0.0133
VAL 59
0.0127
TYR 60
0.0042
TYR 61
0.0040
PRO 62
0.0044
SER 63
0.0057
SER 64
0.0400
THR 65
0.0190
PRO 66
0.0230
SER 67
0.0353
GLY 68
0.0125
LYS 69
0.0111
ALA 70
0.0101
PRO 71
0.0135
VAL 72
0.0053
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0063
VAL 76
0.0046
HIS 77
0.0055
GLY 78
0.0057
GLY 79
0.0069
ALA 80
0.0089
TYR 81
0.0054
VAL 82
0.0070
HIS 83
0.0104
GLY 84
0.0052
SER 85
0.0033
LYS 86
0.0084
THR 87
0.0104
HIS 88
0.0227
PRO 89
0.0258
PRO 90
0.0189
PRO 91
0.0112
GLY 92
0.0131
ASP 93
0.0151
LEU 94
0.0144
ILE 95
0.0145
TYR 96
0.0116
LYS 97
0.0122
ASN 98
0.0112
VAL 99
0.0117
GLY 100
0.0124
ALA 101
0.0131
PHE 102
0.0143
TYR 103
0.0110
ALA 104
0.0099
SER 105
0.0135
GLN 106
0.0133
GLY 107
0.0086
PHE 108
0.0035
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0056
ILE 112
0.0097
PRO 113
0.0101
ASP 114
0.0112
TYR 115
0.0115
ARG 116
0.0154
LYS 117
0.0089
LEU 118
0.0014
PRO 119
0.0039
GLY 120
0.0135
MET 121
0.0115
LYS 122
0.0072
TRP 123
0.0042
PRO 124
0.0125
ASP 125
0.0164
ALA 126
0.0165
PRO 127
0.0173
SER 128
0.0209
ASP 129
0.0231
ILE 130
0.0225
ALA 131
0.0216
SER 132
0.0230
ALA 133
0.0252
LEU 134
0.0192
THR 135
0.0137
PHE 136
0.0145
LEU 137
0.0145
VAL 138
0.0113
ALA 139
0.0102
HIS 140
0.0157
SER 141
0.0199
SER 142
0.0307
ASP 143
0.0250
VAL 144
0.0086
ASN 145
0.0173
ALA 146
0.0205
SER 147
0.0232
ALA 148
0.0097
PRO 149
0.0073
THR 150
0.0085
ALA 151
0.0107
ALA 152
0.0159
ASP 153
0.0138
VAL 154
0.0138
GLN 155
0.0117
ASN 156
0.0055
ILE 157
0.0055
PHE 158
0.0051
LEU 159
0.0055
VAL 160
0.0061
GLY 161
0.0071
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0045
GLY 165
0.0039
GLY 166
0.0039
ALA 167
0.0043
ILE 168
0.0065
ALA 169
0.0058
SER 170
0.0040
ASP 171
0.0027
VAL 172
0.0103
LEU 173
0.0047
LEU 174
0.0039
ALA 175
0.0095
PRO 176
0.0177
GLY 177
0.0213
LEU 178
0.0172
LEU 179
0.0084
PRO 180
0.0128
ALA 181
0.0191
ASN 182
0.0212
VAL 183
0.0105
ARG 184
0.0084
ARG 185
0.0171
SER 186
0.0147
VAL 187
0.0158
ARG 188
0.0054
GLY 189
0.0033
LEU 190
0.0034
ILE 191
0.0038
VAL 192
0.0073
PHE 193
0.0059
GLY 194
0.0069
GLY 195
0.0090
MET 196
0.0062
MET 197
0.0043
HIS 198
0.0020
TYR 199
0.0013
ARG 200
0.0084
GLY 201
0.0150
LEU 202
0.0155
GLU 203
0.0199
TYR 204
0.0149
PRO 205
0.0193
ILE 206
0.0102
PRO 207
0.0046
PRO 208
0.0084
PHE 209
0.0083
VAL 210
0.0111
LEU 211
0.0141
PRO 212
0.0172
GLY 213
0.0141
TYR 214
0.0104
TYR 215
0.0102
GLY 216
0.0220
THR 217
0.0210
ASP 218
0.0166
GLU 219
0.0160
ASP 220
0.0139
VAL 221
0.0112
ARG 222
0.0075
ALA 223
0.0079
HIS 224
0.0064
GLU 225
0.0048
PRO 226
0.0050
LEU 227
0.0028
GLY 228
0.0065
LEU 229
0.0102
LEU 230
0.0104
GLU 231
0.0096
SER 232
0.0275
ALA 233
0.0186
SER 234
0.0202
ASP 235
0.0159
GLU 236
0.0058
ILE 237
0.0088
VAL 238
0.0075
ARG 239
0.0106
GLY 240
0.0122
LEU 241
0.0081
PRO 242
0.0083
ASP 243
0.0039
VAL 244
0.0099
LEU 245
0.0077
MET 246
0.0060
VAL 247
0.0039
LEU 248
0.0067
SER 249
0.0053
GLU 250
0.0029
HIS 251
0.0050
ASP 252
0.0136
VAL 253
0.0148
ALA 254
0.0132
ALA 255
0.0144
MET 256
0.0098
ARG 257
0.0089
ALA 258
0.0087
ALA 259
0.0092
VAL 260
0.0058
THR 261
0.0064
ASP 262
0.0060
PHE 263
0.0056
ARG 264
0.0107
SER 265
0.0082
ALA 266
0.0125
LEU 267
0.0135
ALA 268
0.0102
GLU 269
0.0131
ARG 270
0.0152
THR 271
0.0098
GLY 272
0.0164
LYS 273
0.0177
ASP 274
0.0174
VAL 275
0.0171
PRO 276
0.0128
LEU 277
0.0103
LEU 278
0.0080
VAL 279
0.0063
ALA 280
0.0038
GLN 281
0.0035
GLY 282
0.0056
HIS 283
0.0061
ASN 284
0.0110
HIS 285
0.0108
ILE 286
0.0100
SER 287
0.0100
PRO 288
0.0114
HIS 289
0.0117
TYR 290
0.0112
ALA 291
0.0114
LEU 292
0.0168
SER 293
0.0154
SER 294
0.0148
GLY 295
0.0179
GLU 296
0.0206
GLY 297
0.0196
GLU 298
0.0185
GLU 299
0.0182
TRP 300
0.0149
GLY 301
0.0140
HIS 302
0.0180
ASP 303
0.0138
VAL 304
0.0151
ILE 305
0.0176
ARG 306
0.0205
TRP 307
0.0163
MET 308
0.0188
ARG 309
0.0198
ALA 310
0.0224
LYS 311
0.0200
LEU 312
0.0256
ALA 313
0.0315
SER 314
0.0468
GLY 315
0.0469
ASN 316
0.0577
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.