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 = 0.0279
LEU 18
0.0219
ALA 19
0.0233
GLN 20
0.0199
VAL 21
0.0193
THR 22
0.0231
PHE 23
0.0230
ALA 24
0.0201
ASN 25
0.0218
GLU 26
0.0256
ALA 27
0.0251
ILE 28
0.0221
TYR 29
0.0216
PRO 30
0.0253
LEU 31
0.0249
LEU 32
0.0220
GLU 33
0.0242
LYS 34
0.0272
ARG 35
0.0249
ARG 36
0.0230
ALA 37
0.0250
GLU 38
0.0241
ILE 39
0.0204
GLU 40
0.0206
ASN 41
0.0230
VAL 42
0.0207
THR 43
0.0204
ARG 44
0.0169
LYS 45
0.0158
THR 46
0.0126
PHE 47
0.0112
ARG 48
0.0083
TYR 49
0.0077
GLY 50
0.0055
ALA 51
0.0023
LEU 52
0.0029
PRO 53
0.0052
GLY 54
0.0041
SER 55
0.0033
GLU 56
0.0058
MET 57
0.0078
ASP 58
0.0107
VAL 59
0.0129
TYR 60
0.0155
TYR 61
0.0184
PRO 62
0.0205
SER 63
0.0243
SER 64
0.0257
THR 65
0.0250
PRO 66
0.0278
SER 67
0.0269
GLY 68
0.0262
LYS 69
0.0227
ALA 70
0.0195
PRO 71
0.0164
VAL 72
0.0136
LEU 73
0.0105
ALA 74
0.0079
PHE 75
0.0057
VAL 76
0.0031
HIS 77
0.0052
GLY 78
0.0062
GLY 79
0.0083
ALA 80
0.0091
TYR 81
0.0069
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0083
SER 85
0.0072
LYS 86
0.0074
THR 87
0.0094
HIS 88
0.0111
PRO 89
0.0120
PRO 90
0.0134
PRO 91
0.0172
GLY 92
0.0170
ASP 93
0.0147
LEU 94
0.0162
ILE 95
0.0136
TYR 96
0.0116
LYS 97
0.0140
ASN 98
0.0155
VAL 99
0.0126
GLY 100
0.0135
ALA 101
0.0169
PHE 102
0.0163
TYR 103
0.0146
ALA 104
0.0172
SER 105
0.0198
GLN 106
0.0181
GLY 107
0.0189
PHE 108
0.0159
VAL 109
0.0156
THR 110
0.0126
VAL 111
0.0098
ILE 112
0.0076
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0025
ARG 116
0.0032
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0063
GLY 120
0.0062
MET 121
0.0051
LYS 122
0.0081
TRP 123
0.0091
PRO 124
0.0087
ASP 125
0.0060
ALA 126
0.0044
PRO 127
0.0054
SER 128
0.0068
ASP 129
0.0043
ILE 130
0.0047
ALA 131
0.0078
SER 132
0.0081
ALA 133
0.0076
LEU 134
0.0097
THR 135
0.0122
PHE 136
0.0122
LEU 137
0.0131
VAL 138
0.0158
ALA 139
0.0171
HIS 140
0.0171
SER 141
0.0183
SER 142
0.0211
ASP 143
0.0191
VAL 144
0.0173
ASN 145
0.0207
ALA 146
0.0225
SER 147
0.0247
ALA 148
0.0227
PRO 149
0.0245
THR 150
0.0227
ALA 151
0.0216
ALA 152
0.0183
ASP 153
0.0189
VAL 154
0.0169
GLN 155
0.0180
ASN 156
0.0158
ILE 157
0.0124
PHE 158
0.0095
LEU 159
0.0063
VAL 160
0.0043
GLY 161
0.0026
HIS 162
0.0051
SER 163
0.0072
ALA 164
0.0068
GLY 165
0.0036
GLY 166
0.0035
ALA 167
0.0059
ILE 168
0.0046
ALA 169
0.0038
SER 170
0.0062
ASP 171
0.0081
VAL 172
0.0080
LEU 173
0.0099
LEU 174
0.0115
ALA 175
0.0126
PRO 176
0.0154
GLY 177
0.0154
LEU 178
0.0121
LEU 179
0.0128
PRO 180
0.0161
ALA 181
0.0180
ASN 182
0.0184
VAL 183
0.0150
ARG 184
0.0142
ARG 185
0.0164
SER 186
0.0155
VAL 187
0.0122
ARG 188
0.0125
GLY 189
0.0090
LEU 190
0.0058
ILE 191
0.0035
VAL 192
0.0023
PHE 193
0.0047
GLY 194
0.0073
GLY 195
0.0065
MET 196
0.0093
MET 197
0.0096
HIS 198
0.0130
TYR 199
0.0157
ARG 200
0.0184
GLY 201
0.0208
LEU 202
0.0185
GLU 203
0.0194
TYR 204
0.0165
PRO 205
0.0173
ILE 206
0.0150
PRO 207
0.0143
PRO 208
0.0160
PHE 209
0.0131
VAL 210
0.0120
LEU 211
0.0132
PRO 212
0.0145
GLY 213
0.0116
TYR 214
0.0101
TYR 215
0.0125
GLY 216
0.0150
THR 217
0.0183
ASP 218
0.0194
GLU 219
0.0200
ASP 220
0.0169
VAL 221
0.0155
ARG 222
0.0174
ALA 223
0.0170
HIS 224
0.0136
GLU 225
0.0124
PRO 226
0.0104
LEU 227
0.0128
GLY 228
0.0155
LEU 229
0.0140
LEU 230
0.0137
GLU 231
0.0171
SER 232
0.0188
ALA 233
0.0172
SER 234
0.0201
ASP 235
0.0203
GLU 236
0.0202
ILE 237
0.0167
VAL 238
0.0156
ARG 239
0.0172
GLY 240
0.0161
LEU 241
0.0125
PRO 242
0.0112
ASP 243
0.0094
VAL 244
0.0060
LEU 245
0.0034
MET 246
0.0024
VAL 247
0.0045
LEU 248
0.0077
SER 249
0.0110
GLU 250
0.0129
HIS 251
0.0156
ASP 252
0.0133
VAL 253
0.0153
ALA 254
0.0160
ALA 255
0.0151
MET 256
0.0116
ARG 257
0.0113
ALA 258
0.0132
ALA 259
0.0117
VAL 260
0.0083
THR 261
0.0096
ASP 262
0.0121
PHE 263
0.0102
ARG 264
0.0079
SER 265
0.0109
ALA 266
0.0130
LEU 267
0.0109
ALA 268
0.0108
GLU 269
0.0144
ARG 270
0.0154
THR 271
0.0141
GLY 272
0.0144
LYS 273
0.0113
ASP 274
0.0079
VAL 275
0.0058
PRO 276
0.0030
LEU 277
0.0028
LEU 278
0.0050
VAL 279
0.0081
ALA 280
0.0108
GLN 281
0.0138
GLY 282
0.0170
HIS 283
0.0154
ASN 284
0.0158
HIS 285
0.0132
ILE 286
0.0141
SER 287
0.0157
PRO 288
0.0130
HIS 289
0.0119
TYR 290
0.0156
ALA 291
0.0170
LEU 292
0.0157
SER 293
0.0189
SER 294
0.0213
GLY 295
0.0230
GLU 296
0.0220
GLY 297
0.0179
GLU 298
0.0163
GLU 299
0.0151
TRP 300
0.0114
GLY 301
0.0119
HIS 302
0.0138
ASP 303
0.0108
VAL 304
0.0091
ILE 305
0.0124
ARG 306
0.0127
TRP 307
0.0099
MET 308
0.0115
ARG 309
0.0149
ALA 310
0.0139
LYS 311
0.0135
LEU 312
0.0165
ALA 313
0.0185
SER 314
0.0176
GLY 315
0.0191
LEU 18
0.0220
ALA 19
0.0234
GLN 20
0.0199
VAL 21
0.0194
THR 22
0.0232
PHE 23
0.0231
ALA 24
0.0202
ASN 25
0.0219
GLU 26
0.0257
ALA 27
0.0252
ILE 28
0.0222
TYR 29
0.0216
PRO 30
0.0254
LEU 31
0.0249
LEU 32
0.0221
GLU 33
0.0242
LYS 34
0.0273
ARG 35
0.0250
ARG 36
0.0230
ALA 37
0.0250
GLU 38
0.0241
ILE 39
0.0204
GLU 40
0.0206
ASN 41
0.0229
VAL 42
0.0207
THR 43
0.0203
ARG 44
0.0168
LYS 45
0.0155
THR 46
0.0122
PHE 47
0.0108
ARG 48
0.0078
TYR 49
0.0073
GLY 50
0.0050
ALA 51
0.0026
LEU 52
0.0031
PRO 53
0.0052
GLY 54
0.0041
SER 55
0.0031
GLU 56
0.0055
MET 57
0.0075
ASP 58
0.0105
VAL 59
0.0127
TYR 60
0.0154
TYR 61
0.0184
PRO 62
0.0205
SER 63
0.0243
SER 64
0.0257
THR 65
0.0251
PRO 66
0.0279
SER 67
0.0270
GLY 68
0.0262
LYS 69
0.0228
ALA 70
0.0196
PRO 71
0.0165
VAL 72
0.0136
LEU 73
0.0105
ALA 74
0.0078
PHE 75
0.0057
VAL 76
0.0031
HIS 77
0.0053
GLY 78
0.0063
GLY 79
0.0085
ALA 80
0.0093
TYR 81
0.0072
VAL 82
0.0080
HIS 83
0.0082
GLY 84
0.0084
SER 85
0.0073
LYS 86
0.0074
THR 87
0.0095
HIS 88
0.0113
PRO 89
0.0122
PRO 90
0.0134
PRO 91
0.0173
GLY 92
0.0172
ASP 93
0.0148
LEU 94
0.0163
ILE 95
0.0136
TYR 96
0.0117
LYS 97
0.0140
ASN 98
0.0156
VAL 99
0.0126
GLY 100
0.0135
ALA 101
0.0169
PHE 102
0.0163
TYR 103
0.0146
ALA 104
0.0172
SER 105
0.0199
GLN 106
0.0183
GLY 107
0.0190
PHE 108
0.0160
VAL 109
0.0156
THR 110
0.0125
VAL 111
0.0097
ILE 112
0.0075
PRO 113
0.0050
ASP 114
0.0041
TYR 115
0.0026
ARG 116
0.0035
LYS 117
0.0052
LEU 118
0.0066
PRO 119
0.0066
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0083
TRP 123
0.0094
PRO 124
0.0088
ASP 125
0.0062
ALA 126
0.0045
PRO 127
0.0054
SER 128
0.0068
ASP 129
0.0042
ILE 130
0.0045
ALA 131
0.0077
SER 132
0.0079
ALA 133
0.0073
LEU 134
0.0095
THR 135
0.0120
PHE 136
0.0119
LEU 137
0.0129
VAL 138
0.0156
ALA 139
0.0168
HIS 140
0.0167
SER 141
0.0180
SER 142
0.0208
ASP 143
0.0187
VAL 144
0.0170
ASN 145
0.0204
ALA 146
0.0222
SER 147
0.0244
ALA 148
0.0225
PRO 149
0.0244
THR 150
0.0227
ALA 151
0.0214
ALA 152
0.0182
ASP 153
0.0189
VAL 154
0.0168
GLN 155
0.0179
ASN 156
0.0158
ILE 157
0.0124
PHE 158
0.0096
LEU 159
0.0063
VAL 160
0.0043
GLY 161
0.0027
HIS 162
0.0052
SER 163
0.0072
ALA 164
0.0069
GLY 165
0.0036
GLY 166
0.0035
ALA 167
0.0059
ILE 168
0.0046
ALA 169
0.0038
SER 170
0.0062
ASP 171
0.0082
VAL 172
0.0080
LEU 173
0.0098
LEU 174
0.0115
ALA 175
0.0126
PRO 176
0.0154
GLY 177
0.0154
LEU 178
0.0120
LEU 179
0.0127
PRO 180
0.0160
ALA 181
0.0180
ASN 182
0.0183
VAL 183
0.0149
ARG 184
0.0141
ARG 185
0.0164
SER 186
0.0155
VAL 187
0.0122
ARG 188
0.0126
GLY 189
0.0091
LEU 190
0.0059
ILE 191
0.0036
VAL 192
0.0022
PHE 193
0.0047
GLY 194
0.0072
GLY 195
0.0064
MET 196
0.0093
MET 197
0.0096
HIS 198
0.0130
TYR 199
0.0157
ARG 200
0.0184
GLY 201
0.0208
LEU 202
0.0185
GLU 203
0.0195
TYR 204
0.0167
PRO 205
0.0174
ILE 206
0.0152
PRO 207
0.0148
PRO 208
0.0167
PHE 209
0.0138
VAL 210
0.0124
LEU 211
0.0136
PRO 212
0.0150
GLY 213
0.0121
TYR 214
0.0105
TYR 215
0.0128
GLY 216
0.0155
THR 217
0.0188
ASP 218
0.0198
GLU 219
0.0203
ASP 220
0.0172
VAL 221
0.0158
ARG 222
0.0176
ALA 223
0.0171
HIS 224
0.0137
GLU 225
0.0125
PRO 226
0.0104
LEU 227
0.0128
GLY 228
0.0155
LEU 229
0.0140
LEU 230
0.0137
GLU 231
0.0170
SER 232
0.0188
ALA 233
0.0172
SER 234
0.0201
ASP 235
0.0204
GLU 236
0.0203
ILE 237
0.0167
VAL 238
0.0156
ARG 239
0.0173
GLY 240
0.0162
LEU 241
0.0126
PRO 242
0.0113
ASP 243
0.0096
VAL 244
0.0061
LEU 245
0.0036
MET 246
0.0023
VAL 247
0.0045
LEU 248
0.0076
SER 249
0.0109
GLU 250
0.0129
HIS 251
0.0155
ASP 252
0.0133
VAL 253
0.0152
ALA 254
0.0159
ALA 255
0.0150
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0130
ALA 259
0.0115
VAL 260
0.0081
THR 261
0.0093
ASP 262
0.0119
PHE 263
0.0100
ARG 264
0.0077
SER 265
0.0106
ALA 266
0.0129
LEU 267
0.0108
ALA 268
0.0107
GLU 269
0.0143
ARG 270
0.0153
THR 271
0.0141
GLY 272
0.0144
LYS 273
0.0113
ASP 274
0.0080
VAL 275
0.0058
PRO 276
0.0031
LEU 277
0.0026
LEU 278
0.0051
VAL 279
0.0081
ALA 280
0.0109
GLN 281
0.0138
GLY 282
0.0170
HIS 283
0.0155
ASN 284
0.0158
HIS 285
0.0132
ILE 286
0.0142
SER 287
0.0157
PRO 288
0.0130
HIS 289
0.0120
TYR 290
0.0156
ALA 291
0.0171
LEU 292
0.0158
SER 293
0.0190
SER 294
0.0214
GLY 295
0.0231
GLU 296
0.0221
GLY 297
0.0181
GLU 298
0.0164
GLU 299
0.0153
TRP 300
0.0115
GLY 301
0.0121
HIS 302
0.0141
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0127
ARG 306
0.0131
TRP 307
0.0102
MET 308
0.0117
ARG 309
0.0152
ALA 310
0.0143
LYS 311
0.0138
LEU 312
0.0168
ALA 313
0.0189
SER 314
0.0180
GLY 315
0.0194
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.