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 = 0.0547
LEU 18
0.0314
ALA 19
0.0208
GLN 20
0.0062
VAL 21
0.0195
THR 22
0.0223
PHE 23
0.0159
ALA 24
0.0122
ASN 25
0.0121
GLU 26
0.0147
ALA 27
0.0115
ILE 28
0.0085
TYR 29
0.0086
PRO 30
0.0047
LEU 31
0.0045
LEU 32
0.0074
GLU 33
0.0111
LYS 34
0.0097
ARG 35
0.0086
ARG 36
0.0123
ALA 37
0.0125
GLU 38
0.0057
ILE 39
0.0062
GLU 40
0.0100
ASN 41
0.0055
VAL 42
0.0045
THR 43
0.0040
ARG 44
0.0056
LYS 45
0.0082
THR 46
0.0075
PHE 47
0.0071
ARG 48
0.0094
TYR 49
0.0111
GLY 50
0.0172
ALA 51
0.0268
LEU 52
0.0224
PRO 53
0.0216
GLY 54
0.0130
SER 55
0.0103
GLU 56
0.0091
MET 57
0.0090
ASP 58
0.0090
VAL 59
0.0095
TYR 60
0.0083
TYR 61
0.0095
PRO 62
0.0129
SER 63
0.0216
SER 64
0.0200
THR 65
0.0185
PRO 66
0.0357
SER 67
0.0052
GLY 68
0.0134
LYS 69
0.0165
ALA 70
0.0140
PRO 71
0.0136
VAL 72
0.0134
LEU 73
0.0113
ALA 74
0.0103
PHE 75
0.0093
VAL 76
0.0122
HIS 77
0.0114
GLY 78
0.0145
GLY 79
0.0132
ALA 80
0.0103
TYR 81
0.0064
VAL 82
0.0036
HIS 83
0.0062
GLY 84
0.0149
SER 85
0.0119
LYS 86
0.0110
THR 87
0.0130
HIS 88
0.0165
PRO 89
0.0182
PRO 90
0.0182
PRO 91
0.0207
GLY 92
0.0201
ASP 93
0.0191
LEU 94
0.0157
ILE 95
0.0172
TYR 96
0.0129
LYS 97
0.0117
ASN 98
0.0102
VAL 99
0.0118
GLY 100
0.0112
ALA 101
0.0085
PHE 102
0.0136
TYR 103
0.0143
ALA 104
0.0139
SER 105
0.0151
GLN 106
0.0152
GLY 107
0.0165
PHE 108
0.0142
VAL 109
0.0132
THR 110
0.0119
VAL 111
0.0092
ILE 112
0.0094
PRO 113
0.0113
ASP 114
0.0098
TYR 115
0.0087
ARG 116
0.0069
LYS 117
0.0085
LEU 118
0.0095
PRO 119
0.0153
GLY 120
0.0176
MET 121
0.0145
LYS 122
0.0121
TRP 123
0.0124
PRO 124
0.0168
ASP 125
0.0163
ALA 126
0.0139
PRO 127
0.0169
SER 128
0.0185
ASP 129
0.0147
ILE 130
0.0156
ALA 131
0.0185
SER 132
0.0119
ALA 133
0.0128
LEU 134
0.0109
THR 135
0.0082
PHE 136
0.0091
LEU 137
0.0088
VAL 138
0.0073
ALA 139
0.0069
HIS 140
0.0101
SER 141
0.0092
SER 142
0.0120
ASP 143
0.0131
VAL 144
0.0106
ASN 145
0.0133
ALA 146
0.0147
SER 147
0.0152
ALA 148
0.0141
PRO 149
0.0185
THR 150
0.0164
ALA 151
0.0136
ALA 152
0.0127
ASP 153
0.0120
VAL 154
0.0145
GLN 155
0.0155
ASN 156
0.0117
ILE 157
0.0128
PHE 158
0.0135
LEU 159
0.0060
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0107
SER 163
0.0122
ALA 164
0.0143
GLY 165
0.0130
GLY 166
0.0139
ALA 167
0.0129
ILE 168
0.0108
ALA 169
0.0118
SER 170
0.0091
ASP 171
0.0124
VAL 172
0.0115
LEU 173
0.0080
LEU 174
0.0115
ALA 175
0.0134
PRO 176
0.0176
GLY 177
0.0139
LEU 178
0.0156
LEU 179
0.0142
PRO 180
0.0124
ALA 181
0.0208
ASN 182
0.0200
VAL 183
0.0153
ARG 184
0.0193
ARG 185
0.0271
SER 186
0.0207
VAL 187
0.0174
ARG 188
0.0142
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0070
VAL 192
0.0101
PHE 193
0.0075
GLY 194
0.0088
GLY 195
0.0199
MET 196
0.0193
MET 197
0.0183
HIS 198
0.0163
TYR 199
0.0125
ARG 200
0.0090
GLY 201
0.0214
LEU 202
0.0256
GLU 203
0.0361
TYR 204
0.0319
PRO 205
0.0414
ILE 206
0.0309
PRO 207
0.0238
PRO 208
0.0293
PHE 209
0.0221
VAL 210
0.0078
TRP 211
0.0108
PRO 212
0.0192
GLY 213
0.0157
TYR 214
0.0082
TYR 215
0.0074
GLY 216
0.0154
THR 217
0.0079
ASP 218
0.0185
GLU 219
0.0217
ASP 220
0.0127
VAL 221
0.0116
ARG 222
0.0130
ALA 223
0.0141
HIS 224
0.0142
GLU 225
0.0147
PRO 226
0.0142
LEU 227
0.0099
GLY 228
0.0118
LEU 229
0.0147
LEU 230
0.0139
GLU 231
0.0164
SER 232
0.0247
ALA 233
0.0228
SER 234
0.0165
ASP 235
0.0062
GLU 236
0.0245
ILE 237
0.0242
VAL 238
0.0177
ARG 239
0.0123
GLY 240
0.0183
LEU 241
0.0165
PRO 242
0.0135
ASP 243
0.0068
VAL 244
0.0083
LEU 245
0.0086
MET 246
0.0091
VAL 247
0.0067
LEU 248
0.0031
SER 249
0.0053
GLU 250
0.0217
HIS 251
0.0277
ASP 252
0.0138
VAL 253
0.0193
ALA 254
0.0234
ALA 255
0.0276
MET 256
0.0231
ARG 257
0.0182
ALA 258
0.0194
ALA 259
0.0206
VAL 260
0.0185
THR 261
0.0116
ASP 262
0.0101
PHE 263
0.0112
ARG 264
0.0053
SER 265
0.0058
ALA 266
0.0059
LEU 267
0.0115
ALA 268
0.0145
GLU 269
0.0242
ARG 270
0.0211
THR 271
0.0241
GLY 272
0.0276
LYS 273
0.0166
ASP 274
0.0115
VAL 275
0.0077
PRO 276
0.0106
LEU 277
0.0080
LEU 278
0.0114
VAL 279
0.0149
ALA 280
0.0168
GLN 281
0.0298
GLY 282
0.0258
HIS 283
0.0142
ASN 284
0.0128
HIS 285
0.0092
ILE 286
0.0043
SER 287
0.0044
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0081
ALA 291
0.0089
LEU 292
0.0108
SER 293
0.0094
SER 294
0.0083
GLY 295
0.0085
GLU 296
0.0121
GLY 297
0.0139
GLU 298
0.0167
GLU 299
0.0221
TRP 300
0.0156
GLY 301
0.0171
HIS 302
0.0205
ASP 303
0.0149
VAL 304
0.0150
ILE 305
0.0180
ARG 306
0.0128
TRP 307
0.0103
MET 308
0.0129
ARG 309
0.0079
ALA 310
0.0042
LYS 311
0.0100
LEU 312
0.0092
ALA 313
0.0349
SER 314
0.0498
GLY 315
0.0424
LEU 18
0.0353
ALA 19
0.0258
GLN 20
0.0078
VAL 21
0.0170
THR 22
0.0147
PHE 23
0.0075
ALA 24
0.0068
ASN 25
0.0059
GLU 26
0.0028
ALA 27
0.0013
ILE 28
0.0029
TYR 29
0.0039
PRO 30
0.0074
LEU 31
0.0088
LEU 32
0.0080
GLU 33
0.0109
LYS 34
0.0148
ARG 35
0.0148
ARG 36
0.0086
ALA 37
0.0088
GLU 38
0.0126
ILE 39
0.0092
GLU 40
0.0087
ASN 41
0.0121
VAL 42
0.0020
THR 43
0.0020
ARG 44
0.0029
LYS 45
0.0025
THR 46
0.0031
PHE 47
0.0037
ARG 48
0.0074
TYR 49
0.0102
GLY 50
0.0121
ALA 51
0.0254
LEU 52
0.0251
PRO 53
0.0239
GLY 54
0.0094
SER 55
0.0061
GLU 56
0.0031
MET 57
0.0034
ASP 58
0.0033
VAL 59
0.0034
TYR 60
0.0023
TYR 61
0.0046
PRO 62
0.0059
SER 63
0.0125
SER 64
0.0121
THR 65
0.0061
PRO 66
0.0229
SER 67
0.0244
GLY 68
0.0218
LYS 69
0.0097
ALA 70
0.0081
PRO 71
0.0085
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0058
PHE 75
0.0045
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0085
GLY 79
0.0075
ALA 80
0.0064
TYR 81
0.0040
VAL 82
0.0025
HIS 83
0.0043
GLY 84
0.0069
SER 85
0.0060
LYS 86
0.0053
THR 87
0.0065
HIS 88
0.0063
PRO 89
0.0067
PRO 90
0.0081
PRO 91
0.0128
GLY 92
0.0104
ASP 93
0.0049
LEU 94
0.0056
ILE 95
0.0054
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0040
VAL 99
0.0024
GLY 100
0.0035
ALA 101
0.0025
PHE 102
0.0048
TYR 103
0.0048
ALA 104
0.0058
SER 105
0.0074
GLN 106
0.0068
GLY 107
0.0067
PHE 108
0.0064
VAL 109
0.0066
THR 110
0.0047
VAL 111
0.0023
ILE 112
0.0033
PRO 113
0.0045
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0079
LYS 117
0.0058
LEU 118
0.0080
PRO 119
0.0128
GLY 120
0.0178
MET 121
0.0150
LYS 122
0.0125
TRP 123
0.0101
PRO 124
0.0141
ASP 125
0.0152
ALA 126
0.0106
PRO 127
0.0122
SER 128
0.0135
ASP 129
0.0100
ILE 130
0.0099
ALA 131
0.0116
SER 132
0.0072
ALA 133
0.0084
LEU 134
0.0077
THR 135
0.0041
PHE 136
0.0047
LEU 137
0.0060
VAL 138
0.0088
ALA 139
0.0062
HIS 140
0.0049
SER 141
0.0081
SER 142
0.0059
ASP 143
0.0024
VAL 144
0.0044
ASN 145
0.0066
ALA 146
0.0068
SER 147
0.0122
ALA 148
0.0110
PRO 149
0.0124
THR 150
0.0101
ALA 151
0.0108
ALA 152
0.0106
ASP 153
0.0101
VAL 154
0.0158
GLN 155
0.0161
ASN 156
0.0125
ILE 157
0.0134
PHE 158
0.0122
LEU 159
0.0040
VAL 160
0.0045
GLY 161
0.0053
HIS 162
0.0070
SER 163
0.0079
ALA 164
0.0090
GLY 165
0.0082
GLY 166
0.0094
ALA 167
0.0098
ILE 168
0.0079
ALA 169
0.0088
SER 170
0.0073
ASP 171
0.0089
VAL 172
0.0056
LEU 173
0.0060
LEU 174
0.0055
ALA 175
0.0061
PRO 176
0.0086
GLY 177
0.0069
LEU 178
0.0057
LEU 179
0.0068
PRO 180
0.0217
ALA 181
0.0323
ASN 182
0.0321
VAL 183
0.0166
ARG 184
0.0213
ARG 185
0.0372
SER 186
0.0230
VAL 187
0.0193
ARG 188
0.0136
GLY 189
0.0043
LEU 190
0.0047
ILE 191
0.0057
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0083
GLY 195
0.0141
MET 196
0.0144
MET 197
0.0146
HIS 198
0.0148
TYR 199
0.0143
ARG 200
0.0136
GLY 201
0.0244
LEU 202
0.0198
GLU 203
0.0242
TYR 204
0.0244
PRO 205
0.0329
ILE 206
0.0295
PRO 207
0.0268
PRO 208
0.0316
PHE 209
0.0239
VAL 210
0.0084
TRP 211
0.0109
PRO 212
0.0181
GLY 213
0.0156
TYR 214
0.0074
TYR 215
0.0053
GLY 216
0.0192
THR 217
0.0106
ASP 218
0.0163
GLU 219
0.0208
ASP 220
0.0153
VAL 221
0.0095
ARG 222
0.0146
ALA 223
0.0153
HIS 224
0.0136
GLU 225
0.0129
PRO 226
0.0112
LEU 227
0.0090
GLY 228
0.0059
LEU 229
0.0076
LEU 230
0.0059
GLU 231
0.0080
SER 232
0.0140
ALA 233
0.0123
SER 234
0.0126
ASP 235
0.0132
GLU 236
0.0195
ILE 237
0.0181
VAL 238
0.0154
ARG 239
0.0104
GLY 240
0.0156
LEU 241
0.0147
PRO 242
0.0128
ASP 243
0.0048
VAL 244
0.0047
LEU 245
0.0055
MET 246
0.0075
VAL 247
0.0063
LEU 248
0.0067
SER 249
0.0053
GLU 250
0.0080
HIS 251
0.0132
ASP 252
0.0103
VAL 253
0.0128
ALA 254
0.0183
ALA 255
0.0187
MET 256
0.0163
ARG 257
0.0153
ALA 258
0.0162
ALA 259
0.0169
VAL 260
0.0148
THR 261
0.0110
ASP 262
0.0106
PHE 263
0.0108
ARG 264
0.0078
SER 265
0.0080
ALA 266
0.0064
LEU 267
0.0093
ALA 268
0.0126
GLU 269
0.0225
ARG 270
0.0155
THR 271
0.0181
GLY 272
0.0217
LYS 273
0.0158
ASP 274
0.0137
VAL 275
0.0082
PRO 276
0.0077
LEU 277
0.0057
LEU 278
0.0057
VAL 279
0.0038
ALA 280
0.0047
GLN 281
0.0097
GLY 282
0.0095
HIS 283
0.0072
ASN 284
0.0082
HIS 285
0.0073
ILE 286
0.0056
SER 287
0.0056
PRO 288
0.0025
HIS 289
0.0029
TYR 290
0.0039
ALA 291
0.0020
LEU 292
0.0037
SER 293
0.0048
SER 294
0.0069
GLY 295
0.0109
GLU 296
0.0064
GLY 297
0.0037
GLU 298
0.0038
GLU 299
0.0058
TRP 300
0.0026
GLY 301
0.0036
HIS 302
0.0058
ASP 303
0.0054
VAL 304
0.0057
ILE 305
0.0073
ARG 306
0.0057
TRP 307
0.0039
MET 308
0.0043
ARG 309
0.0059
ALA 310
0.0089
LYS 311
0.0066
LEU 312
0.0111
ALA 313
0.0355
SER 314
0.0514
GLY 315
0.0547
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.