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 = 0.0289
LEU 18
0.0240
ALA 19
0.0228
GLN 20
0.0178
VAL 21
0.0195
THR 22
0.0236
PHE 23
0.0210
ALA 24
0.0182
ASN 25
0.0223
GLU 26
0.0255
ALA 27
0.0229
ILE 28
0.0200
TYR 29
0.0217
PRO 30
0.0260
LEU 31
0.0242
LEU 32
0.0223
GLU 33
0.0264
LYS 34
0.0289
ARG 35
0.0264
ARG 36
0.0257
ALA 37
0.0282
GLU 38
0.0261
ILE 39
0.0214
GLU 40
0.0224
ASN 41
0.0247
VAL 42
0.0198
THR 43
0.0185
ARG 44
0.0148
LYS 45
0.0109
THR 46
0.0078
PHE 47
0.0044
ARG 48
0.0015
TYR 49
0.0026
GLY 50
0.0042
ALA 51
0.0066
LEU 52
0.0058
PRO 53
0.0043
GLY 54
0.0056
SER 55
0.0033
GLU 56
0.0022
MET 57
0.0038
ASP 58
0.0072
VAL 59
0.0087
TYR 60
0.0127
TYR 61
0.0155
PRO 62
0.0184
SER 63
0.0222
SER 64
0.0239
THR 65
0.0238
PRO 66
0.0275
SER 67
0.0257
GLY 68
0.0233
LYS 69
0.0194
ALA 70
0.0169
PRO 71
0.0143
VAL 72
0.0105
LEU 73
0.0079
ALA 74
0.0045
PHE 75
0.0025
VAL 76
0.0015
HIS 77
0.0048
GLY 78
0.0070
GLY 79
0.0101
ALA 80
0.0116
TYR 81
0.0106
VAL 82
0.0128
HIS 83
0.0119
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0077
THR 87
0.0125
HIS 88
0.0158
PRO 89
0.0203
PRO 90
0.0247
PRO 91
0.0265
GLY 92
0.0217
ASP 93
0.0198
LEU 94
0.0185
ILE 95
0.0144
TYR 96
0.0113
LYS 97
0.0142
ASN 98
0.0145
VAL 99
0.0105
GLY 100
0.0117
ALA 101
0.0156
PHE 102
0.0143
TYR 103
0.0128
ALA 104
0.0155
SER 105
0.0184
GLN 106
0.0173
GLY 107
0.0180
PHE 108
0.0139
VAL 109
0.0126
THR 110
0.0095
VAL 111
0.0059
ILE 112
0.0044
PRO 113
0.0028
ASP 114
0.0038
TYR 115
0.0042
ARG 116
0.0063
LYS 117
0.0098
LEU 118
0.0126
PRO 119
0.0143
GLY 120
0.0102
MET 121
0.0091
LYS 122
0.0098
TRP 123
0.0092
PRO 124
0.0082
ASP 125
0.0063
ALA 126
0.0060
PRO 127
0.0060
SER 128
0.0057
ASP 129
0.0042
ILE 130
0.0036
ALA 131
0.0050
SER 132
0.0046
ALA 133
0.0026
LEU 134
0.0043
THR 135
0.0058
PHE 136
0.0043
LEU 137
0.0044
VAL 138
0.0064
ALA 139
0.0068
HIS 140
0.0046
SER 141
0.0084
SER 142
0.0100
ASP 143
0.0068
VAL 144
0.0085
ASN 145
0.0128
ALA 146
0.0135
SER 147
0.0170
ALA 148
0.0169
PRO 149
0.0204
THR 150
0.0188
ALA 151
0.0167
ALA 152
0.0136
ASP 153
0.0139
VAL 154
0.0115
GLN 155
0.0139
ASN 156
0.0133
ILE 157
0.0097
PHE 158
0.0084
LEU 159
0.0055
VAL 160
0.0030
GLY 161
0.0020
HIS 162
0.0035
SER 163
0.0072
ALA 164
0.0085
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0085
ILE 168
0.0068
ALA 169
0.0056
SER 170
0.0086
ASP 171
0.0092
VAL 172
0.0077
LEU 173
0.0098
LEU 174
0.0117
ALA 175
0.0101
PRO 176
0.0091
GLY 177
0.0084
LEU 178
0.0074
LEU 179
0.0073
PRO 180
0.0080
ALA 181
0.0094
ASN 182
0.0084
VAL 183
0.0085
ARG 184
0.0098
ARG 185
0.0116
SER 186
0.0115
VAL 187
0.0103
ARG 188
0.0127
GLY 189
0.0109
LEU 190
0.0083
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0029
GLY 194
0.0062
GLY 195
0.0080
MET 196
0.0114
MET 197
0.0127
HIS 198
0.0161
TYR 199
0.0184
ARG 200
0.0213
GLY 201
0.0238
LEU 202
0.0205
GLU 203
0.0208
TYR 204
0.0179
PRO 205
0.0185
ILE 206
0.0177
PRO 207
0.0192
PRO 208
0.0210
PHE 209
0.0199
VAL 210
0.0166
LEU 211
0.0174
PRO 212
0.0193
GLY 213
0.0163
TYR 214
0.0136
TYR 215
0.0152
GLY 216
0.0188
THR 217
0.0218
ASP 218
0.0225
GLU 219
0.0225
ASP 220
0.0186
VAL 221
0.0180
ARG 222
0.0201
ALA 223
0.0183
HIS 224
0.0148
GLU 225
0.0150
PRO 226
0.0133
LEU 227
0.0163
GLY 228
0.0180
LEU 229
0.0159
LEU 230
0.0167
GLU 231
0.0202
SER 232
0.0202
ALA 233
0.0183
SER 234
0.0195
ASP 235
0.0217
GLU 236
0.0187
ILE 237
0.0162
VAL 238
0.0180
ARG 239
0.0196
GLY 240
0.0166
LEU 241
0.0143
PRO 242
0.0132
ASP 243
0.0146
VAL 244
0.0116
LEU 245
0.0092
MET 246
0.0077
VAL 247
0.0041
LEU 248
0.0041
SER 249
0.0036
GLU 250
0.0040
HIS 251
0.0083
ASP 252
0.0090
VAL 253
0.0129
ALA 254
0.0150
ALA 255
0.0157
MET 256
0.0119
ARG 257
0.0115
ALA 258
0.0152
ALA 259
0.0145
VAL 260
0.0115
THR 261
0.0138
ASP 262
0.0170
PHE 263
0.0153
ARG 264
0.0145
SER 265
0.0182
ALA 266
0.0196
LEU 267
0.0175
ALA 268
0.0195
GLU 269
0.0230
ARG 270
0.0218
THR 271
0.0210
GLY 272
0.0238
LYS 273
0.0211
ASP 274
0.0189
VAL 275
0.0151
PRO 276
0.0124
LEU 277
0.0090
LEU 278
0.0059
VAL 279
0.0028
ALA 280
0.0024
GLN 281
0.0035
GLY 282
0.0069
HIS 283
0.0074
ASN 284
0.0096
HIS 285
0.0092
ILE 286
0.0110
SER 287
0.0110
PRO 288
0.0075
HIS 289
0.0084
TYR 290
0.0131
ALA 291
0.0134
LEU 292
0.0129
SER 293
0.0173
SER 294
0.0194
GLY 295
0.0207
GLU 296
0.0178
GLY 297
0.0122
GLU 298
0.0123
GLU 299
0.0114
TRP 300
0.0074
GLY 301
0.0092
HIS 302
0.0126
ASP 303
0.0107
VAL 304
0.0092
ILE 305
0.0127
ARG 306
0.0146
TRP 307
0.0132
MET 308
0.0136
ARG 309
0.0172
ALA 310
0.0183
LYS 311
0.0177
LEU 312
0.0188
ALA 313
0.0226
SER 314
0.0233
GLY 315
0.0232
LEU 18
0.0236
ALA 19
0.0223
GLN 20
0.0173
VAL 21
0.0191
THR 22
0.0231
PHE 23
0.0204
ALA 24
0.0178
ASN 25
0.0220
GLU 26
0.0250
ALA 27
0.0222
ILE 28
0.0195
TYR 29
0.0214
PRO 30
0.0257
LEU 31
0.0239
LEU 32
0.0221
GLU 33
0.0263
LYS 34
0.0287
ARG 35
0.0264
ARG 36
0.0258
ALA 37
0.0283
GLU 38
0.0262
ILE 39
0.0215
GLU 40
0.0227
ASN 41
0.0250
VAL 42
0.0200
THR 43
0.0188
ARG 44
0.0152
LYS 45
0.0115
THR 46
0.0085
PHE 47
0.0051
ARG 48
0.0010
TYR 49
0.0020
GLY 50
0.0037
ALA 51
0.0062
LEU 52
0.0053
PRO 53
0.0038
GLY 54
0.0059
SER 55
0.0033
GLU 56
0.0028
MET 57
0.0044
ASP 58
0.0077
VAL 59
0.0091
TYR 60
0.0130
TYR 61
0.0157
PRO 62
0.0185
SER 63
0.0225
SER 64
0.0241
THR 65
0.0239
PRO 66
0.0276
SER 67
0.0258
GLY 68
0.0234
LYS 69
0.0195
ALA 70
0.0169
PRO 71
0.0143
VAL 72
0.0104
LEU 73
0.0079
ALA 74
0.0045
PHE 75
0.0025
VAL 76
0.0016
HIS 77
0.0048
GLY 78
0.0070
GLY 79
0.0101
ALA 80
0.0116
TYR 81
0.0107
VAL 82
0.0130
HIS 83
0.0121
GLY 84
0.0111
SER 85
0.0097
LYS 86
0.0080
THR 87
0.0128
HIS 88
0.0161
PRO 89
0.0206
PRO 90
0.0250
PRO 91
0.0267
GLY 92
0.0217
ASP 93
0.0200
LEU 94
0.0186
ILE 95
0.0145
TYR 96
0.0115
LYS 97
0.0144
ASN 98
0.0145
VAL 99
0.0106
GLY 100
0.0118
ALA 101
0.0157
PHE 102
0.0143
TYR 103
0.0129
ALA 104
0.0156
SER 105
0.0184
GLN 106
0.0173
GLY 107
0.0181
PHE 108
0.0139
VAL 109
0.0126
THR 110
0.0097
VAL 111
0.0061
ILE 112
0.0047
PRO 113
0.0032
ASP 114
0.0042
TYR 115
0.0044
ARG 116
0.0065
LYS 117
0.0101
LEU 118
0.0129
PRO 119
0.0147
GLY 120
0.0106
MET 121
0.0094
LYS 122
0.0101
TRP 123
0.0091
PRO 124
0.0080
ASP 125
0.0062
ALA 126
0.0059
PRO 127
0.0059
SER 128
0.0055
ASP 129
0.0040
ILE 130
0.0033
ALA 131
0.0047
SER 132
0.0041
ALA 133
0.0022
LEU 134
0.0039
THR 135
0.0055
PHE 136
0.0037
LEU 137
0.0042
VAL 138
0.0060
ALA 139
0.0065
HIS 140
0.0044
SER 141
0.0085
SER 142
0.0102
ASP 143
0.0074
VAL 144
0.0090
ASN 145
0.0132
ALA 146
0.0141
SER 147
0.0177
ALA 148
0.0174
PRO 149
0.0208
THR 150
0.0191
ALA 151
0.0168
ALA 152
0.0136
ASP 153
0.0138
VAL 154
0.0114
GLN 155
0.0136
ASN 156
0.0131
ILE 157
0.0095
PHE 158
0.0083
LEU 159
0.0054
VAL 160
0.0030
GLY 161
0.0020
HIS 162
0.0035
SER 163
0.0072
ALA 164
0.0085
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0084
ILE 168
0.0067
ALA 169
0.0055
SER 170
0.0085
ASP 171
0.0091
VAL 172
0.0075
LEU 173
0.0096
LEU 174
0.0115
ALA 175
0.0099
PRO 176
0.0090
GLY 177
0.0080
LEU 178
0.0071
LEU 179
0.0069
PRO 180
0.0075
ALA 181
0.0088
ASN 182
0.0078
VAL 183
0.0081
ARG 184
0.0094
ARG 185
0.0112
SER 186
0.0111
VAL 187
0.0101
ARG 188
0.0126
GLY 189
0.0108
LEU 190
0.0082
ILE 191
0.0058
VAL 192
0.0053
PHE 193
0.0030
GLY 194
0.0063
GLY 195
0.0080
MET 196
0.0114
MET 197
0.0127
HIS 198
0.0161
TYR 199
0.0183
ARG 200
0.0213
GLY 201
0.0237
LEU 202
0.0205
GLU 203
0.0208
TYR 204
0.0178
PRO 205
0.0183
ILE 206
0.0177
PRO 207
0.0192
PRO 208
0.0211
PHE 209
0.0200
VAL 210
0.0167
LEU 211
0.0174
PRO 212
0.0194
GLY 213
0.0164
TYR 214
0.0137
TYR 215
0.0152
GLY 216
0.0188
THR 217
0.0217
ASP 218
0.0223
GLU 219
0.0223
ASP 220
0.0184
VAL 221
0.0178
ARG 222
0.0199
ALA 223
0.0180
HIS 224
0.0146
GLU 225
0.0149
PRO 226
0.0132
LEU 227
0.0162
GLY 228
0.0177
LEU 229
0.0156
LEU 230
0.0164
GLU 231
0.0198
SER 232
0.0197
ALA 233
0.0178
SER 234
0.0188
ASP 235
0.0210
GLU 236
0.0178
ILE 237
0.0156
VAL 238
0.0176
ARG 239
0.0191
GLY 240
0.0161
LEU 241
0.0140
PRO 242
0.0130
ASP 243
0.0146
VAL 244
0.0117
LEU 245
0.0094
MET 246
0.0080
VAL 247
0.0045
LEU 248
0.0044
SER 249
0.0034
GLU 250
0.0038
HIS 251
0.0080
ASP 252
0.0088
VAL 253
0.0128
ALA 254
0.0150
ALA 255
0.0157
MET 256
0.0120
ARG 257
0.0116
ALA 258
0.0153
ALA 259
0.0146
VAL 260
0.0116
THR 261
0.0140
ASP 262
0.0171
PHE 263
0.0153
ARG 264
0.0147
SER 265
0.0184
ALA 266
0.0196
LEU 267
0.0175
ALA 268
0.0196
GLU 269
0.0230
ARG 270
0.0216
THR 271
0.0209
GLY 272
0.0238
LYS 273
0.0212
ASP 274
0.0192
VAL 275
0.0154
PRO 276
0.0129
LEU 277
0.0095
LEU 278
0.0064
VAL 279
0.0035
ALA 280
0.0020
GLN 281
0.0028
GLY 282
0.0060
HIS 283
0.0067
ASN 284
0.0092
HIS 285
0.0090
ILE 286
0.0107
SER 287
0.0106
PRO 288
0.0071
HIS 289
0.0082
TYR 290
0.0128
ALA 291
0.0130
LEU 292
0.0127
SER 293
0.0171
SER 294
0.0191
GLY 295
0.0203
GLU 296
0.0172
GLY 297
0.0118
GLU 298
0.0120
GLU 299
0.0112
TRP 300
0.0073
GLY 301
0.0091
HIS 302
0.0126
ASP 303
0.0108
VAL 304
0.0093
ILE 305
0.0127
ARG 306
0.0147
TRP 307
0.0134
MET 308
0.0136
ARG 309
0.0172
ALA 310
0.0184
LYS 311
0.0178
LEU 312
0.0188
ALA 313
0.0227
SER 314
0.0235
GLY 315
0.0233
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.