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 = 0.0527
LEU 18
0.0527
ALA 19
0.0459
GLN 20
0.0270
VAL 21
0.0255
THR 22
0.0248
PHE 23
0.0204
ALA 24
0.0120
ASN 25
0.0108
GLU 26
0.0123
ALA 27
0.0104
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0077
LEU 31
0.0045
LEU 32
0.0036
GLU 33
0.0040
LYS 34
0.0040
ARG 35
0.0094
ARG 36
0.0100
ALA 37
0.0188
GLU 38
0.0188
ILE 39
0.0085
GLU 40
0.0144
ASN 41
0.0212
VAL 42
0.0073
THR 43
0.0086
ARG 44
0.0105
LYS 45
0.0153
THR 46
0.0135
PHE 47
0.0095
ARG 48
0.0065
TYR 49
0.0080
GLY 50
0.0131
ALA 51
0.0329
LEU 52
0.0262
PRO 53
0.0364
GLY 54
0.0157
SER 55
0.0092
GLU 56
0.0071
MET 57
0.0082
ASP 58
0.0098
VAL 59
0.0098
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0054
SER 63
0.0066
SER 64
0.0045
THR 65
0.0044
PRO 66
0.0187
SER 67
0.0116
GLY 68
0.0093
LYS 69
0.0068
ALA 70
0.0014
PRO 71
0.0047
VAL 72
0.0065
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0046
VAL 76
0.0049
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0064
TYR 81
0.0036
VAL 82
0.0033
HIS 83
0.0057
GLY 84
0.0106
SER 85
0.0093
LYS 86
0.0085
THR 87
0.0115
HIS 88
0.0127
PRO 89
0.0134
PRO 90
0.0128
PRO 91
0.0140
GLY 92
0.0134
ASP 93
0.0114
LEU 94
0.0080
ILE 95
0.0108
TYR 96
0.0089
LYS 97
0.0060
ASN 98
0.0062
VAL 99
0.0095
GLY 100
0.0088
ALA 101
0.0059
PHE 102
0.0099
TYR 103
0.0095
ALA 104
0.0067
SER 105
0.0089
GLN 106
0.0105
GLY 107
0.0066
PHE 108
0.0056
VAL 109
0.0058
THR 110
0.0089
VAL 111
0.0071
ILE 112
0.0070
PRO 113
0.0054
ASP 114
0.0041
TYR 115
0.0055
ARG 116
0.0055
LYS 117
0.0017
LEU 118
0.0019
PRO 119
0.0041
GLY 120
0.0083
MET 121
0.0081
LYS 122
0.0091
TRP 123
0.0119
PRO 124
0.0138
ASP 125
0.0118
ALA 126
0.0094
PRO 127
0.0106
SER 128
0.0105
ASP 129
0.0065
ILE 130
0.0070
ALA 131
0.0065
SER 132
0.0026
ALA 133
0.0040
LEU 134
0.0052
THR 135
0.0035
PHE 136
0.0050
LEU 137
0.0070
VAL 138
0.0064
ALA 139
0.0072
HIS 140
0.0093
SER 141
0.0110
SER 142
0.0151
ASP 143
0.0144
VAL 144
0.0126
ASN 145
0.0145
ALA 146
0.0211
SER 147
0.0316
ALA 148
0.0185
PRO 149
0.0122
THR 150
0.0071
ALA 151
0.0076
ALA 152
0.0055
ASP 153
0.0038
VAL 154
0.0049
GLN 155
0.0051
ASN 156
0.0051
ILE 157
0.0058
PHE 158
0.0068
LEU 159
0.0025
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0064
SER 163
0.0045
ALA 164
0.0027
GLY 165
0.0017
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0053
ALA 169
0.0057
SER 170
0.0054
ASP 171
0.0108
VAL 172
0.0089
LEU 173
0.0090
LEU 174
0.0152
ALA 175
0.0153
PRO 176
0.0157
GLY 177
0.0136
LEU 178
0.0109
LEU 179
0.0082
PRO 180
0.0040
ALA 181
0.0058
ASN 182
0.0063
VAL 183
0.0045
ARG 184
0.0075
ARG 185
0.0097
SER 186
0.0059
VAL 187
0.0052
ARG 188
0.0049
GLY 189
0.0048
LEU 190
0.0053
ILE 191
0.0061
VAL 192
0.0051
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0033
MET 196
0.0040
MET 197
0.0063
HIS 198
0.0127
TYR 199
0.0148
ARG 200
0.0192
GLY 201
0.0438
LEU 202
0.0308
GLU 203
0.0391
TYR 204
0.0254
PRO 205
0.0290
ILE 206
0.0182
PRO 207
0.0127
PRO 208
0.0073
PHE 209
0.0056
VAL 210
0.0049
LEU 211
0.0052
PRO 212
0.0054
GLY 213
0.0061
TYR 214
0.0065
TYR 215
0.0080
GLY 216
0.0141
THR 217
0.0159
ASP 218
0.0076
GLU 219
0.0117
ASP 220
0.0143
VAL 221
0.0080
ARG 222
0.0121
ALA 223
0.0147
HIS 224
0.0150
GLU 225
0.0107
PRO 226
0.0114
LEU 227
0.0103
GLY 228
0.0122
LEU 229
0.0122
LEU 230
0.0125
GLU 231
0.0100
SER 232
0.0127
ALA 233
0.0183
SER 234
0.0171
ASP 235
0.0218
GLU 236
0.0127
ILE 237
0.0118
VAL 238
0.0190
ARG 239
0.0167
GLY 240
0.0111
LEU 241
0.0116
PRO 242
0.0093
ASP 243
0.0090
VAL 244
0.0118
LEU 245
0.0125
MET 246
0.0147
VAL 247
0.0146
LEU 248
0.0134
SER 249
0.0108
GLU 250
0.0229
HIS 251
0.0190
ASP 252
0.0071
VAL 253
0.0106
ALA 254
0.0087
ALA 255
0.0062
MET 256
0.0042
ARG 257
0.0070
ALA 258
0.0056
ALA 259
0.0066
VAL 260
0.0096
THR 261
0.0140
ASP 262
0.0112
PHE 263
0.0110
ARG 264
0.0177
SER 265
0.0169
ALA 266
0.0189
LEU 267
0.0202
ALA 268
0.0208
GLU 269
0.0213
ARG 270
0.0196
THR 271
0.0206
GLY 272
0.0223
LYS 273
0.0170
ASP 274
0.0166
VAL 275
0.0181
PRO 276
0.0186
LEU 277
0.0190
LEU 278
0.0197
VAL 279
0.0242
ALA 280
0.0197
GLN 281
0.0247
GLY 282
0.0235
HIS 283
0.0119
ASN 284
0.0124
HIS 285
0.0084
ILE 286
0.0147
SER 287
0.0121
PRO 288
0.0112
HIS 289
0.0126
TYR 290
0.0116
ALA 291
0.0132
LEU 292
0.0121
SER 293
0.0095
SER 294
0.0124
GLY 295
0.0210
GLU 296
0.0250
GLY 297
0.0183
GLU 298
0.0166
GLU 299
0.0183
TRP 300
0.0179
GLY 301
0.0161
HIS 302
0.0162
ASP 303
0.0164
VAL 304
0.0153
ILE 305
0.0144
ARG 306
0.0126
TRP 307
0.0099
MET 308
0.0091
ARG 309
0.0106
ALA 310
0.0093
LYS 311
0.0070
LEU 312
0.0095
ALA 313
0.0172
SER 314
0.0188
GLY 315
0.0254
LEU 18
0.0506
ALA 19
0.0463
GLN 20
0.0330
VAL 21
0.0283
THR 22
0.0265
PHE 23
0.0238
ALA 24
0.0159
ASN 25
0.0116
GLU 26
0.0140
ALA 27
0.0153
ILE 28
0.0110
TYR 29
0.0095
PRO 30
0.0127
LEU 31
0.0094
LEU 32
0.0051
GLU 33
0.0066
LYS 34
0.0032
ARG 35
0.0087
ARG 36
0.0120
ALA 37
0.0217
GLU 38
0.0227
ILE 39
0.0125
GLU 40
0.0199
ASN 41
0.0280
VAL 42
0.0104
THR 43
0.0114
ARG 44
0.0127
LYS 45
0.0192
THR 46
0.0161
PHE 47
0.0118
ARG 48
0.0059
TYR 49
0.0091
GLY 50
0.0137
ALA 51
0.0348
LEU 52
0.0282
PRO 53
0.0385
GLY 54
0.0177
SER 55
0.0091
GLU 56
0.0080
MET 57
0.0093
ASP 58
0.0115
VAL 59
0.0127
TYR 60
0.0111
TYR 61
0.0102
PRO 62
0.0097
SER 63
0.0149
SER 64
0.0115
THR 65
0.0091
PRO 66
0.0195
SER 67
0.0186
GLY 68
0.0129
LYS 69
0.0073
ALA 70
0.0036
PRO 71
0.0068
VAL 72
0.0088
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0056
GLY 79
0.0045
ALA 80
0.0044
TYR 81
0.0038
VAL 82
0.0035
HIS 83
0.0041
GLY 84
0.0082
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0084
HIS 88
0.0094
PRO 89
0.0102
PRO 90
0.0102
PRO 91
0.0118
GLY 92
0.0108
ASP 93
0.0095
LEU 94
0.0062
ILE 95
0.0077
TYR 96
0.0060
LYS 97
0.0039
ASN 98
0.0046
VAL 99
0.0074
GLY 100
0.0075
ALA 101
0.0051
PHE 102
0.0089
TYR 103
0.0090
ALA 104
0.0063
SER 105
0.0089
GLN 106
0.0104
GLY 107
0.0070
PHE 108
0.0066
VAL 109
0.0073
THR 110
0.0107
VAL 111
0.0086
ILE 112
0.0072
PRO 113
0.0048
ASP 114
0.0062
TYR 115
0.0082
ARG 116
0.0090
LYS 117
0.0057
LEU 118
0.0061
PRO 119
0.0085
GLY 120
0.0129
MET 121
0.0124
LYS 122
0.0126
TRP 123
0.0134
PRO 124
0.0153
ASP 125
0.0145
ALA 126
0.0110
PRO 127
0.0116
SER 128
0.0115
ASP 129
0.0074
ILE 130
0.0084
ALA 131
0.0076
SER 132
0.0040
ALA 133
0.0068
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0097
LEU 137
0.0120
VAL 138
0.0120
ALA 139
0.0123
HIS 140
0.0156
SER 141
0.0167
SER 142
0.0210
ASP 143
0.0201
VAL 144
0.0178
ASN 145
0.0195
ALA 146
0.0267
SER 147
0.0381
ALA 148
0.0240
PRO 149
0.0177
THR 150
0.0108
ALA 151
0.0108
ALA 152
0.0088
ASP 153
0.0070
VAL 154
0.0083
GLN 155
0.0074
ASN 156
0.0084
ILE 157
0.0095
PHE 158
0.0109
LEU 159
0.0049
VAL 160
0.0040
GLY 161
0.0029
HIS 162
0.0084
SER 163
0.0056
ALA 164
0.0035
GLY 165
0.0027
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0054
ASP 171
0.0102
VAL 172
0.0074
LEU 173
0.0077
LEU 174
0.0135
ALA 175
0.0141
PRO 176
0.0159
GLY 177
0.0126
LEU 178
0.0097
LEU 179
0.0068
PRO 180
0.0055
ALA 181
0.0090
ASN 182
0.0105
VAL 183
0.0078
ARG 184
0.0092
ARG 185
0.0122
SER 186
0.0085
VAL 187
0.0086
ARG 188
0.0088
GLY 189
0.0089
LEU 190
0.0066
ILE 191
0.0071
VAL 192
0.0063
PHE 193
0.0067
GLY 194
0.0069
GLY 195
0.0056
MET 196
0.0053
MET 197
0.0079
HIS 198
0.0135
TYR 199
0.0154
ARG 200
0.0208
GLY 201
0.0494
LEU 202
0.0335
GLU 203
0.0409
TYR 204
0.0269
PRO 205
0.0318
ILE 206
0.0202
PRO 207
0.0079
PRO 208
0.0039
PHE 209
0.0043
VAL 210
0.0035
LEU 211
0.0047
PRO 212
0.0071
GLY 213
0.0086
TYR 214
0.0082
TYR 215
0.0089
GLY 216
0.0150
THR 217
0.0151
ASP 218
0.0066
GLU 219
0.0080
ASP 220
0.0119
VAL 221
0.0063
ARG 222
0.0112
ALA 223
0.0138
HIS 224
0.0138
GLU 225
0.0098
PRO 226
0.0114
LEU 227
0.0110
GLY 228
0.0103
LEU 229
0.0107
LEU 230
0.0119
GLU 231
0.0084
SER 232
0.0110
ALA 233
0.0171
SER 234
0.0202
ASP 235
0.0218
GLU 236
0.0121
ILE 237
0.0103
VAL 238
0.0159
ARG 239
0.0154
GLY 240
0.0104
LEU 241
0.0093
PRO 242
0.0087
ASP 243
0.0096
VAL 244
0.0118
LEU 245
0.0136
MET 246
0.0153
VAL 247
0.0147
LEU 248
0.0135
SER 249
0.0106
GLU 250
0.0266
HIS 251
0.0257
ASP 252
0.0127
VAL 253
0.0158
ALA 254
0.0119
ALA 255
0.0091
MET 256
0.0078
ARG 257
0.0108
ALA 258
0.0095
ALA 259
0.0102
VAL 260
0.0125
THR 261
0.0171
ASP 262
0.0146
PHE 263
0.0133
ARG 264
0.0192
SER 265
0.0183
ALA 266
0.0201
LEU 267
0.0191
ALA 268
0.0188
GLU 269
0.0209
ARG 270
0.0178
THR 271
0.0162
GLY 272
0.0183
LYS 273
0.0153
ASP 274
0.0161
VAL 275
0.0179
PRO 276
0.0210
LEU 277
0.0200
LEU 278
0.0203
VAL 279
0.0245
ALA 280
0.0194
GLN 281
0.0280
GLY 282
0.0283
HIS 283
0.0167
ASN 284
0.0199
HIS 285
0.0143
ILE 286
0.0199
SER 287
0.0177
PRO 288
0.0113
HIS 289
0.0123
TYR 290
0.0116
ALA 291
0.0121
LEU 292
0.0110
SER 293
0.0099
SER 294
0.0144
GLY 295
0.0255
GLU 296
0.0280
GLY 297
0.0169
GLU 298
0.0160
GLU 299
0.0170
TRP 300
0.0159
GLY 301
0.0161
HIS 302
0.0161
ASP 303
0.0180
VAL 304
0.0174
ILE 305
0.0170
ARG 306
0.0167
TRP 307
0.0148
MET 308
0.0137
ARG 309
0.0158
ALA 310
0.0155
LYS 311
0.0127
LEU 312
0.0130
ALA 313
0.0180
SER 314
0.0191
GLY 315
0.0238
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.