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 = 0.0444
LEU 18
0.0096
ALA 19
0.0048
GLN 20
0.0093
VAL 21
0.0061
THR 22
0.0038
PHE 23
0.0076
ALA 24
0.0057
ASN 25
0.0032
GLU 26
0.0094
ALA 27
0.0098
ILE 28
0.0057
TYR 29
0.0061
PRO 30
0.0112
LEU 31
0.0083
LEU 32
0.0018
GLU 33
0.0068
LYS 34
0.0075
ARG 35
0.0041
ARG 36
0.0076
ALA 37
0.0121
GLU 38
0.0149
ILE 39
0.0133
GLU 40
0.0171
ASN 41
0.0230
VAL 42
0.0109
THR 43
0.0102
ARG 44
0.0109
LYS 45
0.0131
THR 46
0.0127
PHE 47
0.0104
ARG 48
0.0096
TYR 49
0.0088
GLY 50
0.0093
ALA 51
0.0127
LEU 52
0.0139
PRO 53
0.0148
GLY 54
0.0127
SER 55
0.0111
GLU 56
0.0118
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0098
TYR 60
0.0090
TYR 61
0.0074
PRO 62
0.0068
SER 63
0.0170
SER 64
0.0154
THR 65
0.0146
PRO 66
0.0239
SER 67
0.0170
GLY 68
0.0061
LYS 69
0.0022
ALA 70
0.0041
PRO 71
0.0053
VAL 72
0.0062
LEU 73
0.0053
ALA 74
0.0047
PHE 75
0.0053
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0104
GLY 79
0.0124
ALA 80
0.0122
SER 81
0.0150
VAL 82
0.0142
HIS 83
0.0143
GLY 84
0.0106
SER 85
0.0104
LYS 86
0.0114
THR 87
0.0119
HIS 88
0.0082
PRO 89
0.0093
PRO 90
0.0121
PRO 91
0.0106
GLY 92
0.0069
ASP 93
0.0097
LEU 94
0.0078
ILE 95
0.0062
TYR 96
0.0073
LYS 97
0.0091
ASN 98
0.0082
VAL 99
0.0079
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0065
TYR 103
0.0075
ALA 104
0.0067
SER 105
0.0057
GLN 106
0.0090
GLY 107
0.0071
PHE 108
0.0064
VAL 109
0.0053
THR 110
0.0072
VAL 111
0.0073
ILE 112
0.0085
PRO 113
0.0092
ASP 114
0.0122
TYR 115
0.0119
ARG 116
0.0109
LYS 117
0.0143
LEU 118
0.0143
PRO 119
0.0132
GLY 120
0.0141
MET 121
0.0160
LYS 122
0.0190
TRP 123
0.0185
PRO 124
0.0178
ASP 125
0.0161
ALA 126
0.0161
PRO 127
0.0155
SER 128
0.0126
ASP 129
0.0108
ILE 130
0.0102
ALA 131
0.0077
SER 132
0.0075
ALA 133
0.0077
LEU 134
0.0062
THR 135
0.0052
PHE 136
0.0058
LEU 137
0.0066
VAL 138
0.0062
ALA 139
0.0067
HIS 140
0.0081
SER 141
0.0079
SER 142
0.0099
ASP 143
0.0111
VAL 144
0.0092
ASN 145
0.0090
ALA 146
0.0129
SER 147
0.0160
ALA 148
0.0114
PRO 149
0.0096
THR 150
0.0068
ALA 151
0.0047
ALA 152
0.0050
ASP 153
0.0050
VAL 154
0.0050
GLN 155
0.0050
ASN 156
0.0059
ILE 157
0.0063
PHE 158
0.0080
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0028
SER 163
0.0029
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0079
ALA 167
0.0094
ILE 168
0.0106
ALA 169
0.0102
SER 170
0.0080
ASP 171
0.0118
VAL 172
0.0097
LEU 173
0.0070
LEU 174
0.0109
ALA 175
0.0136
PRO 176
0.0111
GLY 177
0.0096
LEU 178
0.0087
LEU 179
0.0042
PRO 180
0.0068
ALA 181
0.0085
ASN 182
0.0085
VAL 183
0.0045
ARG 184
0.0042
ARG 185
0.0088
SER 186
0.0056
VAL 187
0.0074
ARG 188
0.0089
GLY 189
0.0089
LEU 190
0.0093
ILE 191
0.0086
VAL 192
0.0069
PHE 193
0.0049
GLY 194
0.0045
GLY 195
0.0080
MET 196
0.0070
MET 197
0.0113
HIS 198
0.0133
TYR 199
0.0086
ARG 200
0.0081
GLY 201
0.0293
LEU 202
0.0244
GLU 203
0.0444
TYR 204
0.0085
PRO 205
0.0030
ILE 206
0.0135
PRO 207
0.0146
PRO 208
0.0149
PHE 209
0.0143
VAL 210
0.0144
LEU 211
0.0185
PRO 212
0.0183
GLY 213
0.0186
TYR 214
0.0188
TYR 215
0.0204
GLY 216
0.0261
THR 217
0.0325
ASP 218
0.0389
GLU 219
0.0335
ASP 220
0.0270
VAL 221
0.0261
ARG 222
0.0257
ALA 223
0.0264
HIS 224
0.0239
GLU 225
0.0205
PRO 226
0.0220
LEU 227
0.0187
GLY 228
0.0179
LEU 229
0.0188
LEU 230
0.0179
GLU 231
0.0165
SER 232
0.0141
ALA 233
0.0072
SER 234
0.0214
ASP 235
0.0321
GLU 236
0.0338
ILE 237
0.0102
VAL 238
0.0195
ARG 239
0.0298
GLY 240
0.0115
LEU 241
0.0134
PRO 242
0.0141
ASP 243
0.0142
VAL 244
0.0143
LEU 245
0.0141
MET 246
0.0132
VAL 247
0.0112
LEU 248
0.0112
SER 249
0.0156
GLU 250
0.0230
HIS 251
0.0243
ASP 252
0.0164
VAL 253
0.0176
ALA 254
0.0212
ALA 255
0.0140
MET 256
0.0098
ARG 257
0.0170
ALA 258
0.0127
ALA 259
0.0103
VAL 260
0.0143
THR 261
0.0161
ASP 262
0.0141
PHE 263
0.0164
ARG 264
0.0186
SER 265
0.0188
ALA 266
0.0190
LEU 267
0.0187
ALA 268
0.0211
GLU 269
0.0194
ARG 270
0.0154
THR 271
0.0169
GLY 272
0.0178
LYS 273
0.0213
ASP 274
0.0196
VAL 275
0.0183
PRO 276
0.0154
LEU 277
0.0146
LEU 278
0.0132
VAL 279
0.0186
ALA 280
0.0146
GLN 281
0.0212
GLY 282
0.0188
HIS 283
0.0149
ASN 284
0.0159
HIS 285
0.0112
ILE 286
0.0109
SER 287
0.0105
PRO 288
0.0064
HIS 289
0.0049
TYR 290
0.0042
ALA 291
0.0065
LEU 292
0.0074
SER 293
0.0070
SER 294
0.0070
GLY 295
0.0133
GLU 296
0.0116
GLY 297
0.0108
GLU 298
0.0116
GLU 299
0.0149
TRP 300
0.0125
GLY 301
0.0121
HIS 302
0.0137
ASP 303
0.0142
VAL 304
0.0141
ILE 305
0.0141
ARG 306
0.0132
TRP 307
0.0130
MET 308
0.0131
ARG 309
0.0140
ALA 310
0.0128
LYS 311
0.0129
LEU 312
0.0083
ALA 313
0.0101
SER 314
0.0104
GLY 315
0.0425
LEU 18
0.0086
ALA 19
0.0047
GLN 20
0.0052
VAL 21
0.0053
THR 22
0.0067
PHE 23
0.0054
ALA 24
0.0025
ASN 25
0.0054
GLU 26
0.0111
ALA 27
0.0105
ILE 28
0.0072
TYR 29
0.0081
PRO 30
0.0151
LEU 31
0.0138
LEU 32
0.0068
GLU 33
0.0103
LYS 34
0.0174
ARG 35
0.0137
ARG 36
0.0038
ALA 37
0.0078
GLU 38
0.0159
ILE 39
0.0136
GLU 40
0.0148
ASN 41
0.0210
VAL 42
0.0102
THR 43
0.0105
ARG 44
0.0122
LYS 45
0.0133
THR 46
0.0142
PHE 47
0.0140
ARG 48
0.0138
TYR 49
0.0133
GLY 50
0.0133
ALA 51
0.0181
LEU 52
0.0181
PRO 53
0.0187
GLY 54
0.0143
SER 55
0.0136
GLU 56
0.0141
MET 57
0.0128
ASP 58
0.0118
VAL 59
0.0108
TYR 60
0.0100
TYR 61
0.0080
PRO 62
0.0075
SER 63
0.0126
SER 64
0.0119
THR 65
0.0114
PRO 66
0.0147
SER 67
0.0102
GLY 68
0.0096
LYS 69
0.0070
ALA 70
0.0075
PRO 71
0.0066
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0034
VAL 76
0.0046
HIS 77
0.0057
GLY 78
0.0087
GLY 79
0.0109
ALA 80
0.0112
SER 81
0.0148
VAL 82
0.0133
HIS 83
0.0136
GLY 84
0.0101
SER 85
0.0103
LYS 86
0.0111
THR 87
0.0114
HIS 88
0.0087
PRO 89
0.0102
PRO 90
0.0117
PRO 91
0.0104
GLY 92
0.0078
ASP 93
0.0093
LEU 94
0.0057
ILE 95
0.0061
TYR 96
0.0072
LYS 97
0.0082
ASN 98
0.0073
VAL 99
0.0089
GLY 100
0.0097
ALA 101
0.0094
PHE 102
0.0103
TYR 103
0.0111
ALA 104
0.0102
SER 105
0.0098
GLN 106
0.0126
GLY 107
0.0097
PHE 108
0.0089
VAL 109
0.0070
THR 110
0.0092
VAL 111
0.0078
ILE 112
0.0088
PRO 113
0.0106
ASP 114
0.0130
TYR 115
0.0123
ARG 116
0.0107
LYS 117
0.0139
LEU 118
0.0133
PRO 119
0.0115
GLY 120
0.0128
MET 121
0.0158
LYS 122
0.0196
TRP 123
0.0197
PRO 124
0.0188
ASP 125
0.0163
ALA 126
0.0165
PRO 127
0.0167
SER 128
0.0134
ASP 129
0.0123
ILE 130
0.0118
ALA 131
0.0105
SER 132
0.0107
ALA 133
0.0114
LEU 134
0.0102
THR 135
0.0094
PHE 136
0.0104
LEU 137
0.0106
VAL 138
0.0087
ALA 139
0.0091
HIS 140
0.0103
SER 141
0.0101
SER 142
0.0100
ASP 143
0.0123
VAL 144
0.0117
ASN 145
0.0088
ALA 146
0.0099
SER 147
0.0091
ALA 148
0.0090
PRO 149
0.0074
THR 150
0.0084
ALA 151
0.0068
ALA 152
0.0076
ASP 153
0.0042
VAL 154
0.0046
GLN 155
0.0028
ASN 156
0.0037
ILE 157
0.0055
PHE 158
0.0083
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0007
HIS 162
0.0012
SER 163
0.0009
ALA 164
0.0022
GLY 165
0.0023
GLY 166
0.0066
ALA 167
0.0082
ILE 168
0.0097
ALA 169
0.0093
SER 170
0.0068
ASP 171
0.0119
VAL 172
0.0102
LEU 173
0.0077
LEU 174
0.0109
ALA 175
0.0132
PRO 176
0.0098
GLY 177
0.0079
LEU 178
0.0086
LEU 179
0.0069
PRO 180
0.0057
ALA 181
0.0061
ASN 182
0.0049
VAL 183
0.0020
ARG 184
0.0041
ARG 185
0.0054
SER 186
0.0022
VAL 187
0.0057
ARG 188
0.0065
GLY 189
0.0087
LEU 190
0.0097
ILE 191
0.0096
VAL 192
0.0076
PHE 193
0.0073
GLY 194
0.0073
GLY 195
0.0097
MET 196
0.0093
MET 197
0.0130
HIS 198
0.0148
TYR 199
0.0104
ARG 200
0.0096
GLY 201
0.0180
LEU 202
0.0143
GLU 203
0.0256
TYR 204
0.0086
PRO 205
0.0113
ILE 206
0.0103
PRO 207
0.0155
PRO 208
0.0163
PHE 209
0.0165
VAL 210
0.0178
LEU 211
0.0208
PRO 212
0.0206
GLY 213
0.0204
TYR 214
0.0210
TYR 215
0.0225
GLY 216
0.0268
THR 217
0.0301
ASP 218
0.0341
GLU 219
0.0312
ASP 220
0.0281
VAL 221
0.0261
ARG 222
0.0233
ALA 223
0.0257
HIS 224
0.0250
GLU 225
0.0208
PRO 226
0.0222
LEU 227
0.0187
GLY 228
0.0177
LEU 229
0.0187
LEU 230
0.0174
GLU 231
0.0162
SER 232
0.0159
ALA 233
0.0094
SER 234
0.0245
ASP 235
0.0301
GLU 236
0.0334
ILE 237
0.0126
VAL 238
0.0188
ARG 239
0.0318
GLY 240
0.0137
LEU 241
0.0144
PRO 242
0.0154
ASP 243
0.0133
VAL 244
0.0146
LEU 245
0.0152
MET 246
0.0139
VAL 247
0.0124
LEU 248
0.0122
SER 249
0.0156
GLU 250
0.0208
HIS 251
0.0209
ASP 252
0.0137
VAL 253
0.0135
ALA 254
0.0137
ALA 255
0.0106
MET 256
0.0107
ARG 257
0.0145
ALA 258
0.0134
ALA 259
0.0139
VAL 260
0.0157
THR 261
0.0174
ASP 262
0.0159
PHE 263
0.0179
ARG 264
0.0199
SER 265
0.0202
ALA 266
0.0207
LEU 267
0.0201
ALA 268
0.0204
GLU 269
0.0197
ARG 270
0.0158
THR 271
0.0161
GLY 272
0.0167
LYS 273
0.0165
ASP 274
0.0155
VAL 275
0.0161
PRO 276
0.0142
LEU 277
0.0150
LEU 278
0.0146
VAL 279
0.0194
ALA 280
0.0162
GLN 281
0.0202
GLY 282
0.0169
HIS 283
0.0141
ASN 284
0.0142
HIS 285
0.0101
ILE 286
0.0098
SER 287
0.0099
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0050
ALA 291
0.0068
LEU 292
0.0100
SER 293
0.0107
SER 294
0.0111
GLY 295
0.0195
GLU 296
0.0141
GLY 297
0.0117
GLU 298
0.0143
GLU 299
0.0178
TRP 300
0.0158
GLY 301
0.0154
HIS 302
0.0165
ASP 303
0.0177
VAL 304
0.0174
ILE 305
0.0172
ARG 306
0.0166
TRP 307
0.0152
MET 308
0.0140
ARG 309
0.0150
ALA 310
0.0143
LYS 311
0.0116
LEU 312
0.0079
ALA 313
0.0175
SER 314
0.0066
GLY 315
0.0374
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.