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 = 0.0292
LEU 18
0.0155
ALA 19
0.0167
GLN 20
0.0132
VAL 21
0.0135
THR 22
0.0163
PHE 23
0.0163
ALA 24
0.0144
ASN 25
0.0162
GLU 26
0.0186
ALA 27
0.0187
ILE 28
0.0159
TYR 29
0.0162
PRO 30
0.0191
LEU 31
0.0171
LEU 32
0.0151
GLU 33
0.0181
LYS 34
0.0185
ARG 35
0.0152
ARG 36
0.0162
ALA 37
0.0163
GLU 38
0.0126
ILE 39
0.0117
GLU 40
0.0145
ASN 41
0.0134
VAL 42
0.0108
THR 43
0.0137
ARG 44
0.0152
LYS 45
0.0189
THR 46
0.0205
PHE 47
0.0223
ARG 48
0.0244
TYR 49
0.0228
GLY 50
0.0253
ALA 51
0.0292
LEU 52
0.0269
PRO 53
0.0276
GLY 54
0.0227
SER 55
0.0218
GLU 56
0.0204
MET 57
0.0167
ASP 58
0.0153
VAL 59
0.0138
TYR 60
0.0111
TYR 61
0.0112
PRO 62
0.0085
SER 63
0.0094
SER 64
0.0105
THR 65
0.0119
PRO 66
0.0152
SER 67
0.0184
GLY 68
0.0175
LYS 69
0.0169
ALA 70
0.0136
PRO 71
0.0134
VAL 72
0.0119
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0058
VAL 76
0.0064
HIS 77
0.0074
GLY 78
0.0077
GLY 79
0.0113
ALA 80
0.0107
TYR 81
0.0108
VAL 82
0.0149
HIS 83
0.0155
GLY 84
0.0139
SER 85
0.0144
LYS 86
0.0128
THR 87
0.0136
HIS 88
0.0153
PRO 89
0.0181
PRO 90
0.0175
PRO 91
0.0179
GLY 92
0.0161
ASP 93
0.0162
LEU 94
0.0145
ILE 95
0.0125
TYR 96
0.0104
LYS 97
0.0111
ASN 98
0.0095
VAL 99
0.0059
GLY 100
0.0071
ALA 101
0.0068
PHE 102
0.0036
TYR 103
0.0026
ALA 104
0.0053
SER 105
0.0027
GLN 106
0.0032
GLY 107
0.0067
PHE 108
0.0079
VAL 109
0.0104
THR 110
0.0086
VAL 111
0.0109
ILE 112
0.0105
PRO 113
0.0132
ASP 114
0.0150
TYR 115
0.0146
ARG 116
0.0164
LYS 117
0.0152
LEU 118
0.0154
PRO 119
0.0172
GLY 120
0.0194
MET 121
0.0164
LYS 122
0.0136
TRP 123
0.0109
PRO 124
0.0121
ASP 125
0.0146
ALA 126
0.0122
PRO 127
0.0111
SER 128
0.0155
ASP 129
0.0162
ILE 130
0.0134
ALA 131
0.0160
SER 132
0.0196
ALA 133
0.0178
LEU 134
0.0171
THR 135
0.0214
PHE 136
0.0227
LEU 137
0.0202
VAL 138
0.0226
ALA 139
0.0265
HIS 140
0.0262
SER 141
0.0238
SER 142
0.0268
ASP 143
0.0264
VAL 144
0.0218
ASN 145
0.0218
ALA 146
0.0248
SER 147
0.0232
ALA 148
0.0189
PRO 149
0.0158
THR 150
0.0151
ALA 151
0.0180
ALA 152
0.0169
ASP 153
0.0185
VAL 154
0.0194
GLN 155
0.0210
ASN 156
0.0171
ILE 157
0.0141
PHE 158
0.0106
LEU 159
0.0084
VAL 160
0.0042
GLY 161
0.0024
HIS 162
0.0031
SER 163
0.0048
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0015
ALA 167
0.0022
ILE 168
0.0059
ALA 169
0.0064
SER 170
0.0070
ASP 171
0.0085
VAL 172
0.0118
LEU 173
0.0132
LEU 174
0.0126
ALA 175
0.0132
PRO 176
0.0174
GLY 177
0.0201
LEU 178
0.0176
LEU 179
0.0188
PRO 180
0.0233
ALA 181
0.0247
ASN 182
0.0255
VAL 183
0.0213
ARG 184
0.0198
ARG 185
0.0223
SER 186
0.0200
VAL 187
0.0163
ARG 188
0.0163
GLY 189
0.0127
LEU 190
0.0095
ILE 191
0.0065
VAL 192
0.0043
PHE 193
0.0041
GLY 194
0.0060
GLY 195
0.0032
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0042
TYR 199
0.0056
ARG 200
0.0074
GLY 201
0.0097
LEU 202
0.0097
GLU 203
0.0111
TYR 204
0.0111
PRO 205
0.0145
ILE 206
0.0137
PRO 207
0.0162
PRO 208
0.0157
PHE 209
0.0157
VAL 210
0.0126
LEU 211
0.0097
PRO 212
0.0114
GLY 213
0.0134
TYR 214
0.0104
TYR 215
0.0075
GLY 216
0.0090
THR 217
0.0065
ASP 218
0.0041
GLU 219
0.0019
ASP 220
0.0047
VAL 221
0.0025
ARG 222
0.0025
ALA 223
0.0055
HIS 224
0.0056
GLU 225
0.0028
PRO 226
0.0050
LEU 227
0.0072
GLY 228
0.0073
LEU 229
0.0095
LEU 230
0.0117
GLU 231
0.0130
SER 232
0.0139
ALA 233
0.0160
SER 234
0.0206
ASP 235
0.0233
GLU 236
0.0243
ILE 237
0.0199
VAL 238
0.0194
ARG 239
0.0231
GLY 240
0.0215
LEU 241
0.0176
PRO 242
0.0168
ASP 243
0.0159
VAL 244
0.0125
LEU 245
0.0108
MET 246
0.0089
VAL 247
0.0081
LEU 248
0.0097
SER 249
0.0107
GLU 250
0.0143
HIS 251
0.0148
ASP 252
0.0118
VAL 253
0.0122
ALA 254
0.0136
ALA 255
0.0108
MET 256
0.0084
ARG 257
0.0112
ALA 258
0.0119
ALA 259
0.0083
VAL 260
0.0085
THR 261
0.0127
ASP 262
0.0123
PHE 263
0.0101
ARG 264
0.0129
SER 265
0.0163
ALA 266
0.0151
LEU 267
0.0151
ALA 268
0.0187
GLU 269
0.0206
ARG 270
0.0196
THR 271
0.0209
GLY 272
0.0240
LYS 273
0.0222
ASP 274
0.0208
VAL 275
0.0166
PRO 276
0.0153
LEU 277
0.0136
LEU 278
0.0122
VAL 279
0.0125
ALA 280
0.0111
GLN 281
0.0144
GLY 282
0.0155
HIS 283
0.0127
ASN 284
0.0125
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0088
HIS 289
0.0073
TYR 290
0.0106
ALA 291
0.0106
LEU 292
0.0076
SER 293
0.0089
SER 294
0.0123
GLY 295
0.0123
GLU 296
0.0139
GLY 297
0.0129
GLU 298
0.0093
GLU 299
0.0109
TRP 300
0.0093
GLY 301
0.0057
HIS 302
0.0076
ASP 303
0.0104
VAL 304
0.0079
ILE 305
0.0075
ARG 306
0.0116
TRP 307
0.0127
MET 308
0.0114
ARG 309
0.0133
ALA 310
0.0169
LYS 311
0.0172
LEU 312
0.0175
ALA 313
0.0201
SER 314
0.0230
GLY 315
0.0238
LEU 18
0.0155
ALA 19
0.0167
GLN 20
0.0133
VAL 21
0.0135
THR 22
0.0163
PHE 23
0.0163
ALA 24
0.0144
ASN 25
0.0162
GLU 26
0.0187
ALA 27
0.0187
ILE 28
0.0159
TYR 29
0.0162
PRO 30
0.0191
LEU 31
0.0170
LEU 32
0.0150
GLU 33
0.0181
LYS 34
0.0184
ARG 35
0.0152
ARG 36
0.0162
ALA 37
0.0164
GLU 38
0.0126
ILE 39
0.0117
GLU 40
0.0146
ASN 41
0.0135
VAL 42
0.0110
THR 43
0.0140
ARG 44
0.0154
LYS 45
0.0192
THR 46
0.0207
PHE 47
0.0225
ARG 48
0.0244
TYR 49
0.0228
GLY 50
0.0253
ALA 51
0.0292
LEU 52
0.0269
PRO 53
0.0276
GLY 54
0.0227
SER 55
0.0218
GLU 56
0.0205
MET 57
0.0168
ASP 58
0.0155
VAL 59
0.0140
TYR 60
0.0114
TYR 61
0.0115
PRO 62
0.0088
SER 63
0.0098
SER 64
0.0109
THR 65
0.0122
PRO 66
0.0155
SER 67
0.0188
GLY 68
0.0179
LYS 69
0.0172
ALA 70
0.0138
PRO 71
0.0136
VAL 72
0.0120
LEU 73
0.0083
ALA 74
0.0088
PHE 75
0.0058
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0078
GLY 79
0.0114
ALA 80
0.0108
TYR 81
0.0108
VAL 82
0.0150
HIS 83
0.0156
GLY 84
0.0140
SER 85
0.0145
LYS 86
0.0129
THR 87
0.0137
HIS 88
0.0154
PRO 89
0.0183
PRO 90
0.0176
PRO 91
0.0179
GLY 92
0.0162
ASP 93
0.0163
LEU 94
0.0145
ILE 95
0.0126
TYR 96
0.0104
LYS 97
0.0112
ASN 98
0.0095
VAL 99
0.0060
GLY 100
0.0073
ALA 101
0.0069
PHE 102
0.0036
TYR 103
0.0028
ALA 104
0.0056
SER 105
0.0030
GLN 106
0.0033
GLY 107
0.0069
PHE 108
0.0081
VAL 109
0.0106
THR 110
0.0088
VAL 111
0.0110
ILE 112
0.0106
PRO 113
0.0133
ASP 114
0.0151
TYR 115
0.0146
ARG 116
0.0163
LYS 117
0.0151
LEU 118
0.0154
PRO 119
0.0171
GLY 120
0.0193
MET 121
0.0162
LYS 122
0.0134
TRP 123
0.0106
PRO 124
0.0118
ASP 125
0.0144
ALA 126
0.0121
PRO 127
0.0109
SER 128
0.0153
ASP 129
0.0161
ILE 130
0.0133
ALA 131
0.0159
SER 132
0.0195
ALA 133
0.0178
LEU 134
0.0171
THR 135
0.0214
PHE 136
0.0227
LEU 137
0.0203
VAL 138
0.0227
ALA 139
0.0266
HIS 140
0.0264
SER 141
0.0240
SER 142
0.0270
ASP 143
0.0266
VAL 144
0.0220
ASN 145
0.0221
ALA 146
0.0252
SER 147
0.0236
ALA 148
0.0193
PRO 149
0.0162
THR 150
0.0155
ALA 151
0.0184
ALA 152
0.0172
ASP 153
0.0187
VAL 154
0.0196
GLN 155
0.0211
ASN 156
0.0172
ILE 157
0.0142
PHE 158
0.0106
LEU 159
0.0084
VAL 160
0.0042
GLY 161
0.0024
HIS 162
0.0032
SER 163
0.0049
ALA 164
0.0049
GLY 165
0.0044
GLY 166
0.0014
ALA 167
0.0021
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0069
ASP 171
0.0083
VAL 172
0.0116
LEU 173
0.0130
LEU 174
0.0123
ALA 175
0.0129
PRO 176
0.0170
GLY 177
0.0198
LEU 178
0.0173
LEU 179
0.0187
PRO 180
0.0231
ALA 181
0.0246
ASN 182
0.0255
VAL 183
0.0213
ARG 184
0.0197
ARG 185
0.0223
SER 186
0.0200
VAL 187
0.0163
ARG 188
0.0163
GLY 189
0.0127
LEU 190
0.0095
ILE 191
0.0064
VAL 192
0.0042
PHE 193
0.0041
GLY 194
0.0061
GLY 195
0.0033
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0044
TYR 199
0.0059
ARG 200
0.0077
GLY 201
0.0097
LEU 202
0.0097
GLU 203
0.0110
TYR 204
0.0112
PRO 205
0.0145
ILE 206
0.0137
PRO 207
0.0162
PRO 208
0.0158
PHE 209
0.0158
VAL 210
0.0127
LEU 211
0.0098
PRO 212
0.0115
GLY 213
0.0133
TYR 214
0.0103
TYR 215
0.0074
GLY 216
0.0088
THR 217
0.0064
ASP 218
0.0044
GLU 219
0.0015
ASP 220
0.0042
VAL 221
0.0024
ARG 222
0.0024
ALA 223
0.0051
HIS 224
0.0052
GLU 225
0.0025
PRO 226
0.0048
LEU 227
0.0070
GLY 228
0.0071
LEU 229
0.0092
LEU 230
0.0115
GLU 231
0.0128
SER 232
0.0136
ALA 233
0.0157
SER 234
0.0203
ASP 235
0.0230
GLU 236
0.0240
ILE 237
0.0197
VAL 238
0.0192
ARG 239
0.0229
GLY 240
0.0213
LEU 241
0.0175
PRO 242
0.0167
ASP 243
0.0158
VAL 244
0.0124
LEU 245
0.0107
MET 246
0.0089
VAL 247
0.0081
LEU 248
0.0097
SER 249
0.0108
GLU 250
0.0143
HIS 251
0.0148
ASP 252
0.0119
VAL 253
0.0123
ALA 254
0.0137
ALA 255
0.0109
MET 256
0.0086
ARG 257
0.0113
ALA 258
0.0120
ALA 259
0.0084
VAL 260
0.0086
THR 261
0.0127
ASP 262
0.0123
PHE 263
0.0101
ARG 264
0.0129
SER 265
0.0162
ALA 266
0.0150
LEU 267
0.0150
ALA 268
0.0186
GLU 269
0.0205
ARG 270
0.0194
THR 271
0.0208
GLY 272
0.0239
LYS 273
0.0221
ASP 274
0.0207
VAL 275
0.0166
PRO 276
0.0153
LEU 277
0.0135
LEU 278
0.0122
VAL 279
0.0124
ALA 280
0.0110
GLN 281
0.0143
GLY 282
0.0154
HIS 283
0.0127
ASN 284
0.0125
HIS 285
0.0100
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0087
HIS 289
0.0072
TYR 290
0.0106
ALA 291
0.0105
LEU 292
0.0075
SER 293
0.0089
SER 294
0.0122
GLY 295
0.0121
GLU 296
0.0137
GLY 297
0.0128
GLU 298
0.0091
GLU 299
0.0107
TRP 300
0.0092
GLY 301
0.0055
HIS 302
0.0074
ASP 303
0.0103
VAL 304
0.0078
ILE 305
0.0075
ARG 306
0.0115
TRP 307
0.0127
MET 308
0.0115
ARG 309
0.0133
ALA 310
0.0169
LYS 311
0.0173
LEU 312
0.0176
ALA 313
0.0202
SER 314
0.0230
GLY 315
0.0239
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.