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 = 0.0512
ASN 8
0.0388
ALA 9
0.0090
ALA 10
0.0046
GLY 11
0.0322
THR 12
0.0132
ILE 13
0.0167
SER 14
0.0112
ASN 15
0.0174
ASP 16
0.0202
ILE 17
0.0206
LEU 18
0.0217
ALA 19
0.0196
GLN 20
0.0181
VAL 21
0.0205
THR 22
0.0202
PHE 23
0.0165
ALA 24
0.0132
ASN 25
0.0125
GLU 26
0.0112
ALA 27
0.0087
ILE 28
0.0093
TYR 29
0.0072
PRO 30
0.0086
LEU 31
0.0071
LEU 32
0.0071
GLU 33
0.0109
LYS 34
0.0166
ARG 35
0.0150
ARG 36
0.0130
ALA 37
0.0168
GLU 38
0.0157
ILE 39
0.0121
GLU 40
0.0119
ASN 41
0.0122
VAL 42
0.0100
THR 43
0.0130
ARG 44
0.0106
LYS 45
0.0088
THR 46
0.0102
PHE 47
0.0102
ARG 48
0.0194
TYR 49
0.0131
GLY 50
0.0216
ALA 51
0.0315
LEU 52
0.0236
PRO 53
0.0260
GLY 54
0.0198
SER 55
0.0179
GLU 56
0.0156
MET 57
0.0106
ASP 58
0.0119
VAL 59
0.0094
TYR 60
0.0092
TYR 61
0.0076
PRO 62
0.0069
SER 63
0.0081
SER 64
0.0175
THR 65
0.0223
PRO 66
0.0360
SER 67
0.0325
GLY 68
0.0180
LYS 69
0.0149
ALA 70
0.0085
PRO 71
0.0111
VAL 72
0.0070
LEU 73
0.0072
ALA 74
0.0074
PHE 75
0.0077
VAL 76
0.0068
HIS 77
0.0073
GLY 78
0.0074
GLY 79
0.0078
ALA 80
0.0112
TYR 81
0.0085
VAL 82
0.0095
HIS 83
0.0088
GLY 84
0.0064
SER 85
0.0071
LYS 86
0.0093
THR 87
0.0091
HIS 88
0.0057
PRO 89
0.0062
PRO 90
0.0064
PRO 91
0.0062
GLY 92
0.0050
ASP 93
0.0029
LEU 94
0.0020
ILE 95
0.0052
TYR 96
0.0047
LYS 97
0.0047
ASN 98
0.0033
VAL 99
0.0046
GLY 100
0.0059
ALA 101
0.0057
PHE 102
0.0042
TYR 103
0.0045
ALA 104
0.0071
SER 105
0.0055
GLN 106
0.0056
GLY 107
0.0058
PHE 108
0.0087
VAL 109
0.0081
THR 110
0.0083
VAL 111
0.0084
ILE 112
0.0095
PRO 113
0.0075
ASP 114
0.0086
TYR 115
0.0057
ARG 116
0.0064
LYS 117
0.0064
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0211
MET 121
0.0172
LYS 122
0.0173
TRP 123
0.0133
PRO 124
0.0120
ASP 125
0.0119
ALA 126
0.0066
PRO 127
0.0069
SER 128
0.0059
ASP 129
0.0064
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0071
ALA 133
0.0063
LEU 134
0.0018
THR 135
0.0047
PHE 136
0.0102
LEU 137
0.0033
VAL 138
0.0082
ALA 139
0.0143
HIS 140
0.0186
SER 141
0.0144
SER 142
0.0214
ASP 143
0.0173
VAL 144
0.0070
ASN 145
0.0092
ALA 146
0.0104
SER 147
0.0098
ALA 148
0.0148
PRO 149
0.0111
THR 150
0.0093
ALA 151
0.0127
ALA 152
0.0083
ASP 153
0.0092
VAL 154
0.0068
GLN 155
0.0093
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0090
LEU 159
0.0084
VAL 160
0.0064
GLY 161
0.0055
HIS 162
0.0042
SER 163
0.0040
ALA 164
0.0067
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0067
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0059
ALA 175
0.0054
PRO 176
0.0070
GLY 177
0.0061
LEU 178
0.0060
LEU 179
0.0061
PRO 180
0.0078
ALA 181
0.0128
ASN 182
0.0125
VAL 183
0.0066
ARG 184
0.0067
ARG 185
0.0117
SER 186
0.0084
VAL 187
0.0116
ARG 188
0.0086
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0068
VAL 192
0.0039
PHE 193
0.0045
GLY 194
0.0044
GLY 195
0.0030
MET 196
0.0062
MET 197
0.0036
HIS 198
0.0052
TYR 199
0.0078
ARG 200
0.0193
GLY 201
0.0349
LEU 202
0.0223
GLU 203
0.0304
TYR 204
0.0180
PRO 205
0.0231
ILE 206
0.0179
PRO 207
0.0206
PRO 208
0.0267
PHE 209
0.0225
VAL 210
0.0148
LEU 211
0.0196
PRO 212
0.0283
GLY 213
0.0279
TYR 214
0.0195
TYR 215
0.0172
GLY 216
0.0389
THR 217
0.0194
ASP 218
0.0315
GLU 219
0.0259
ASP 220
0.0081
VAL 221
0.0067
ARG 222
0.0075
ALA 223
0.0113
HIS 224
0.0059
GLU 225
0.0042
PRO 226
0.0027
LEU 227
0.0022
GLY 228
0.0027
LEU 229
0.0025
LEU 230
0.0018
GLU 231
0.0024
SER 232
0.0020
ALA 233
0.0024
SER 234
0.0108
ASP 235
0.0170
GLU 236
0.0134
ILE 237
0.0025
VAL 238
0.0128
ARG 239
0.0166
GLY 240
0.0101
LEU 241
0.0096
PRO 242
0.0092
ASP 243
0.0087
VAL 244
0.0047
LEU 245
0.0038
MET 246
0.0041
VAL 247
0.0057
LEU 248
0.0106
SER 249
0.0107
GLU 250
0.0094
HIS 251
0.0079
ASP 252
0.0112
VAL 253
0.0092
ALA 254
0.0072
ALA 255
0.0080
MET 256
0.0066
ARG 257
0.0071
ALA 258
0.0065
ALA 259
0.0055
VAL 260
0.0052
THR 261
0.0073
ASP 262
0.0069
PHE 263
0.0050
ARG 264
0.0058
SER 265
0.0067
ALA 266
0.0055
LEU 267
0.0044
ALA 268
0.0063
GLU 269
0.0084
ARG 270
0.0020
THR 271
0.0036
GLY 272
0.0168
LYS 273
0.0125
ASP 274
0.0104
VAL 275
0.0060
PRO 276
0.0087
LEU 277
0.0085
LEU 278
0.0093
VAL 279
0.0111
ALA 280
0.0108
GLN 281
0.0113
GLY 282
0.0111
HIS 283
0.0102
ASN 284
0.0110
HIS 285
0.0125
ILE 286
0.0143
SER 287
0.0136
PRO 288
0.0086
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0078
LEU 292
0.0044
SER 293
0.0063
SER 294
0.0075
GLY 295
0.0083
GLU 296
0.0092
GLY 297
0.0078
GLU 298
0.0068
GLU 299
0.0066
TRP 300
0.0047
GLY 301
0.0045
HIS 302
0.0046
ASP 303
0.0045
VAL 304
0.0057
ILE 305
0.0048
ARG 306
0.0036
TRP 307
0.0055
MET 308
0.0107
ARG 309
0.0095
ALA 310
0.0116
LYS 311
0.0124
LEU 312
0.0140
ALA 313
0.0249
SER 314
0.0271
GLY 315
0.0163
ASN 316
0.0312
ASN 8
0.0500
ALA 9
0.0050
ALA 10
0.0108
GLY 11
0.0371
THR 12
0.0166
ILE 13
0.0210
SER 14
0.0106
ASN 15
0.0218
ASP 16
0.0241
ILE 17
0.0251
LEU 18
0.0264
ALA 19
0.0216
GLN 20
0.0193
VAL 21
0.0228
THR 22
0.0215
PHE 23
0.0161
ALA 24
0.0125
ASN 25
0.0131
GLU 26
0.0117
ALA 27
0.0075
ILE 28
0.0106
TYR 29
0.0097
PRO 30
0.0120
LEU 31
0.0102
LEU 32
0.0108
GLU 33
0.0142
LYS 34
0.0229
ARG 35
0.0216
ARG 36
0.0164
ALA 37
0.0221
GLU 38
0.0228
ILE 39
0.0168
GLU 40
0.0138
ASN 41
0.0159
VAL 42
0.0094
THR 43
0.0146
ARG 44
0.0094
LYS 45
0.0096
THR 46
0.0107
PHE 47
0.0119
ARG 48
0.0178
TYR 49
0.0143
GLY 50
0.0176
ALA 51
0.0225
LEU 52
0.0175
PRO 53
0.0190
GLY 54
0.0167
SER 55
0.0171
GLU 56
0.0161
MET 57
0.0124
ASP 58
0.0117
VAL 59
0.0096
TYR 60
0.0093
TYR 61
0.0087
PRO 62
0.0068
SER 63
0.0066
SER 64
0.0189
THR 65
0.0188
PRO 66
0.0369
SER 67
0.0341
GLY 68
0.0179
LYS 69
0.0131
ALA 70
0.0088
PRO 71
0.0129
VAL 72
0.0105
LEU 73
0.0090
ALA 74
0.0079
PHE 75
0.0068
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0073
GLY 79
0.0070
ALA 80
0.0106
TYR 81
0.0051
VAL 82
0.0062
HIS 83
0.0099
GLY 84
0.0088
SER 85
0.0088
LYS 86
0.0101
THR 87
0.0093
HIS 88
0.0077
PRO 89
0.0087
PRO 90
0.0086
PRO 91
0.0081
GLY 92
0.0091
ASP 93
0.0061
LEU 94
0.0045
ILE 95
0.0073
TYR 96
0.0053
LYS 97
0.0048
ASN 98
0.0030
VAL 99
0.0049
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0063
TYR 103
0.0066
ALA 104
0.0090
SER 105
0.0085
GLN 106
0.0081
GLY 107
0.0078
PHE 108
0.0105
VAL 109
0.0095
THR 110
0.0092
VAL 111
0.0088
ILE 112
0.0100
PRO 113
0.0096
ASP 114
0.0109
TYR 115
0.0095
ARG 116
0.0082
LYS 117
0.0027
LEU 118
0.0057
PRO 119
0.0088
GLY 120
0.0188
MET 121
0.0156
LYS 122
0.0157
TRP 123
0.0119
PRO 124
0.0117
ASP 125
0.0131
ALA 126
0.0087
PRO 127
0.0110
SER 128
0.0104
ASP 129
0.0120
ILE 130
0.0121
ALA 131
0.0124
SER 132
0.0123
ALA 133
0.0120
LEU 134
0.0062
THR 135
0.0073
PHE 136
0.0128
LEU 137
0.0060
VAL 138
0.0062
ALA 139
0.0139
HIS 140
0.0181
SER 141
0.0110
SER 142
0.0174
ASP 143
0.0180
VAL 144
0.0107
ASN 145
0.0088
ALA 146
0.0096
SER 147
0.0091
ALA 148
0.0124
PRO 149
0.0091
THR 150
0.0090
ALA 151
0.0121
ALA 152
0.0089
ASP 153
0.0101
VAL 154
0.0073
GLN 155
0.0118
ASN 156
0.0137
ILE 157
0.0111
PHE 158
0.0125
LEU 159
0.0109
VAL 160
0.0070
GLY 161
0.0054
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0033
ILE 168
0.0066
ALA 169
0.0076
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0108
LEU 173
0.0090
LEU 174
0.0076
ALA 175
0.0076
PRO 176
0.0055
GLY 177
0.0072
LEU 178
0.0086
LEU 179
0.0066
PRO 180
0.0104
ALA 181
0.0156
ASN 182
0.0155
VAL 183
0.0061
ARG 184
0.0073
ARG 185
0.0158
SER 186
0.0125
VAL 187
0.0171
ARG 188
0.0140
GLY 189
0.0120
LEU 190
0.0109
ILE 191
0.0105
VAL 192
0.0035
PHE 193
0.0057
GLY 194
0.0060
GLY 195
0.0029
MET 196
0.0068
MET 197
0.0033
HIS 198
0.0032
TYR 199
0.0070
ARG 200
0.0188
GLY 201
0.0353
LEU 202
0.0230
GLU 203
0.0341
TYR 204
0.0244
PRO 205
0.0321
ILE 206
0.0248
PRO 207
0.0262
PRO 208
0.0306
PHE 209
0.0230
VAL 210
0.0116
LEU 211
0.0189
PRO 212
0.0292
GLY 213
0.0274
TYR 214
0.0183
TYR 215
0.0177
GLY 216
0.0393
THR 217
0.0208
ASP 218
0.0387
GLU 219
0.0294
ASP 220
0.0042
VAL 221
0.0092
ARG 222
0.0073
ALA 223
0.0032
HIS 224
0.0044
GLU 225
0.0025
PRO 226
0.0029
LEU 227
0.0032
GLY 228
0.0050
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0058
SER 232
0.0043
ALA 233
0.0032
SER 234
0.0113
ASP 235
0.0178
GLU 236
0.0145
ILE 237
0.0028
VAL 238
0.0146
ARG 239
0.0205
GLY 240
0.0134
LEU 241
0.0137
PRO 242
0.0145
ASP 243
0.0148
VAL 244
0.0068
LEU 245
0.0040
MET 246
0.0049
VAL 247
0.0084
LEU 248
0.0145
SER 249
0.0148
GLU 250
0.0131
HIS 251
0.0115
ASP 252
0.0155
VAL 253
0.0123
ALA 254
0.0072
ALA 255
0.0087
MET 256
0.0092
ARG 257
0.0090
ALA 258
0.0051
ALA 259
0.0046
VAL 260
0.0071
THR 261
0.0091
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0083
SER 265
0.0093
ALA 266
0.0078
LEU 267
0.0068
ALA 268
0.0060
GLU 269
0.0091
ARG 270
0.0039
THR 271
0.0070
GLY 272
0.0227
LYS 273
0.0169
ASP 274
0.0135
VAL 275
0.0077
PRO 276
0.0094
LEU 277
0.0091
LEU 278
0.0115
VAL 279
0.0155
ALA 280
0.0147
GLN 281
0.0147
GLY 282
0.0147
HIS 283
0.0144
ASN 284
0.0140
HIS 285
0.0166
ILE 286
0.0183
SER 287
0.0171
PRO 288
0.0110
HIS 289
0.0125
TYR 290
0.0111
ALA 291
0.0094
LEU 292
0.0076
SER 293
0.0107
SER 294
0.0106
GLY 295
0.0129
GLU 296
0.0120
GLY 297
0.0100
GLU 298
0.0105
GLU 299
0.0108
TRP 300
0.0085
GLY 301
0.0084
HIS 302
0.0089
ASP 303
0.0095
VAL 304
0.0111
ILE 305
0.0089
ARG 306
0.0060
TRP 307
0.0095
MET 308
0.0168
ARG 309
0.0144
ALA 310
0.0185
LYS 311
0.0200
LEU 312
0.0214
ALA 313
0.0392
SER 314
0.0433
GLY 315
0.0262
ASN 316
0.0512
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.