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 = 0.0283
LEU 18
0.0163
ALA 19
0.0187
GLN 20
0.0172
VAL 21
0.0160
THR 22
0.0175
PHE 23
0.0178
ALA 24
0.0172
ASN 25
0.0168
GLU 26
0.0194
ALA 27
0.0209
ILE 28
0.0198
TYR 29
0.0189
PRO 30
0.0215
LEU 31
0.0212
LEU 32
0.0200
GLU 33
0.0198
LYS 34
0.0203
ARG 35
0.0196
ARG 36
0.0186
ALA 37
0.0184
GLU 38
0.0187
ILE 39
0.0195
GLU 40
0.0207
ASN 41
0.0214
VAL 42
0.0238
THR 43
0.0235
ARG 44
0.0226
LYS 45
0.0218
THR 46
0.0211
PHE 47
0.0186
ARG 48
0.0179
TYR 49
0.0152
GLY 50
0.0169
ALA 51
0.0209
LEU 52
0.0187
PRO 53
0.0179
GLY 54
0.0193
SER 55
0.0169
GLU 56
0.0171
MET 57
0.0165
ASP 58
0.0181
VAL 59
0.0170
TYR 60
0.0199
TYR 61
0.0203
PRO 62
0.0211
SER 63
0.0273
SER 64
0.0270
THR 65
0.0248
PRO 66
0.0282
SER 67
0.0245
GLY 68
0.0247
LYS 69
0.0193
ALA 70
0.0177
PRO 71
0.0141
VAL 72
0.0128
LEU 73
0.0130
ALA 74
0.0126
PHE 75
0.0109
VAL 76
0.0110
HIS 77
0.0125
GLY 78
0.0086
GLY 79
0.0088
ALA 80
0.0093
TYR 81
0.0071
VAL 82
0.0058
HIS 83
0.0060
GLY 84
0.0094
SER 85
0.0119
LYS 86
0.0133
THR 87
0.0128
HIS 88
0.0102
PRO 89
0.0075
PRO 90
0.0085
PRO 91
0.0088
GLY 92
0.0123
ASP 93
0.0138
LEU 94
0.0146
ILE 95
0.0150
TYR 96
0.0156
LYS 97
0.0161
ASN 98
0.0170
VAL 99
0.0176
GLY 100
0.0184
ALA 101
0.0200
PHE 102
0.0202
TYR 103
0.0185
ALA 104
0.0198
SER 105
0.0220
GLN 106
0.0206
GLY 107
0.0193
PHE 108
0.0170
VAL 109
0.0165
THR 110
0.0166
VAL 111
0.0133
ILE 112
0.0144
PRO 113
0.0141
ASP 114
0.0124
TYR 115
0.0115
ARG 116
0.0130
LYS 117
0.0052
LEU 118
0.0047
PRO 119
0.0039
GLY 120
0.0068
MET 121
0.0070
LYS 122
0.0075
TRP 123
0.0105
PRO 124
0.0106
ASP 125
0.0108
ALA 126
0.0106
PRO 127
0.0100
SER 128
0.0111
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0095
SER 132
0.0117
ALA 133
0.0122
LEU 134
0.0096
THR 135
0.0096
PHE 136
0.0122
LEU 137
0.0118
VAL 138
0.0090
ALA 139
0.0097
HIS 140
0.0132
SER 141
0.0132
SER 142
0.0152
ASP 143
0.0181
VAL 144
0.0180
ASN 145
0.0186
ALA 146
0.0210
SER 147
0.0249
ALA 148
0.0234
PRO 149
0.0251
THR 150
0.0224
ALA 151
0.0191
ALA 152
0.0162
ASP 153
0.0134
VAL 154
0.0106
GLN 155
0.0088
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0108
LEU 159
0.0095
VAL 160
0.0111
GLY 161
0.0118
HIS 162
0.0120
SER 163
0.0127
ALA 164
0.0123
GLY 165
0.0115
GLY 166
0.0103
ALA 167
0.0100
ILE 168
0.0095
ALA 169
0.0087
SER 170
0.0083
ASP 171
0.0087
VAL 172
0.0083
LEU 173
0.0064
LEU 174
0.0072
ALA 175
0.0093
PRO 176
0.0096
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0077
PRO 180
0.0074
ALA 181
0.0054
ASN 182
0.0040
VAL 183
0.0052
ARG 184
0.0043
ARG 185
0.0039
SER 186
0.0059
VAL 187
0.0065
ARG 188
0.0080
GLY 189
0.0081
LEU 190
0.0083
ILE 191
0.0107
VAL 192
0.0107
PHE 193
0.0132
GLY 194
0.0140
GLY 195
0.0114
MET 196
0.0121
MET 197
0.0107
HIS 198
0.0120
TYR 199
0.0136
ARG 200
0.0145
GLY 201
0.0176
LEU 202
0.0172
GLU 203
0.0188
TYR 204
0.0143
PRO 205
0.0117
ILE 206
0.0057
PRO 207
0.0076
PRO 208
0.0073
PHE 209
0.0052
VAL 210
0.0068
LEU 211
0.0069
PRO 212
0.0063
GLY 213
0.0056
TYR 214
0.0071
TYR 215
0.0078
GLY 216
0.0073
THR 217
0.0093
ASP 218
0.0117
GLU 219
0.0120
ASP 220
0.0105
VAL 221
0.0111
ARG 222
0.0125
ALA 223
0.0115
HIS 224
0.0108
GLU 225
0.0112
PRO 226
0.0096
LEU 227
0.0096
GLY 228
0.0105
LEU 229
0.0092
LEU 230
0.0074
GLU 231
0.0080
SER 232
0.0093
ALA 233
0.0079
SER 234
0.0094
ASP 235
0.0086
GLU 236
0.0088
ILE 237
0.0063
VAL 238
0.0048
ARG 239
0.0063
GLY 240
0.0045
LEU 241
0.0038
PRO 242
0.0052
ASP 243
0.0069
VAL 244
0.0075
LEU 245
0.0103
MET 246
0.0110
VAL 247
0.0137
LEU 248
0.0152
SER 249
0.0175
GLU 250
0.0187
HIS 251
0.0201
ASP 252
0.0171
VAL 253
0.0174
ALA 254
0.0161
ALA 255
0.0156
MET 256
0.0142
ARG 257
0.0137
ALA 258
0.0136
ALA 259
0.0126
VAL 260
0.0115
THR 261
0.0113
ASP 262
0.0101
PHE 263
0.0090
ARG 264
0.0083
SER 265
0.0068
ALA 266
0.0060
LEU 267
0.0053
ALA 268
0.0054
GLU 269
0.0043
ARG 270
0.0044
THR 271
0.0048
GLY 272
0.0062
LYS 273
0.0069
ASP 274
0.0085
VAL 275
0.0087
PRO 276
0.0105
LEU 277
0.0120
LEU 278
0.0146
VAL 279
0.0164
ALA 280
0.0181
GLN 281
0.0203
GLY 282
0.0211
HIS 283
0.0201
ASN 284
0.0200
HIS 285
0.0176
ILE 286
0.0188
SER 287
0.0197
PRO 288
0.0184
HIS 289
0.0175
TYR 290
0.0187
ALA 291
0.0203
LEU 292
0.0195
SER 293
0.0203
SER 294
0.0210
GLY 295
0.0217
GLU 296
0.0223
GLY 297
0.0228
GLU 298
0.0214
GLU 299
0.0209
TRP 300
0.0184
GLY 301
0.0189
HIS 302
0.0196
ASP 303
0.0181
VAL 304
0.0164
ILE 305
0.0179
ARG 306
0.0180
TRP 307
0.0151
MET 308
0.0146
ARG 309
0.0173
ALA 310
0.0165
LYS 311
0.0134
LEU 312
0.0150
ALA 313
0.0181
SER 314
0.0160
GLY 315
0.0142
LEU 18
0.0163
ALA 19
0.0184
GLN 20
0.0171
VAL 21
0.0159
THR 22
0.0172
PHE 23
0.0175
ALA 24
0.0170
ASN 25
0.0164
GLU 26
0.0189
ALA 27
0.0206
ILE 28
0.0195
TYR 29
0.0186
PRO 30
0.0212
LEU 31
0.0209
LEU 32
0.0198
GLU 33
0.0196
LYS 34
0.0199
ARG 35
0.0193
ARG 36
0.0185
ALA 37
0.0183
GLU 38
0.0186
ILE 39
0.0196
GLU 40
0.0208
ASN 41
0.0216
VAL 42
0.0239
THR 43
0.0236
ARG 44
0.0226
LYS 45
0.0217
THR 46
0.0210
PHE 47
0.0184
ARG 48
0.0181
TYR 49
0.0152
GLY 50
0.0171
ALA 51
0.0213
LEU 52
0.0193
PRO 53
0.0188
GLY 54
0.0198
SER 55
0.0172
GLU 56
0.0173
MET 57
0.0165
ASP 58
0.0181
VAL 59
0.0169
TYR 60
0.0198
TYR 61
0.0201
PRO 62
0.0211
SER 63
0.0274
SER 64
0.0271
THR 65
0.0249
PRO 66
0.0283
SER 67
0.0244
GLY 68
0.0243
LYS 69
0.0190
ALA 70
0.0175
PRO 71
0.0140
VAL 72
0.0126
LEU 73
0.0130
ALA 74
0.0125
PHE 75
0.0110
VAL 76
0.0112
HIS 77
0.0128
GLY 78
0.0091
GLY 79
0.0094
ALA 80
0.0099
TYR 81
0.0078
VAL 82
0.0064
HIS 83
0.0065
GLY 84
0.0097
SER 85
0.0122
LYS 86
0.0136
THR 87
0.0131
HIS 88
0.0102
PRO 89
0.0074
PRO 90
0.0080
PRO 91
0.0080
GLY 92
0.0115
ASP 93
0.0138
LEU 94
0.0144
ILE 95
0.0149
TYR 96
0.0158
LYS 97
0.0162
ASN 98
0.0171
VAL 99
0.0177
GLY 100
0.0185
ALA 101
0.0201
PHE 102
0.0204
TYR 103
0.0187
ALA 104
0.0198
SER 105
0.0223
GLN 106
0.0209
GLY 107
0.0194
PHE 108
0.0171
VAL 109
0.0164
THR 110
0.0166
VAL 111
0.0133
ILE 112
0.0145
PRO 113
0.0142
ASP 114
0.0128
TYR 115
0.0119
ARG 116
0.0134
LYS 117
0.0060
LEU 118
0.0054
PRO 119
0.0046
GLY 120
0.0074
MET 121
0.0076
LYS 122
0.0081
TRP 123
0.0109
PRO 124
0.0109
ASP 125
0.0112
ALA 126
0.0110
PRO 127
0.0103
SER 128
0.0113
ASP 129
0.0119
ILE 130
0.0104
ALA 131
0.0095
SER 132
0.0117
ALA 133
0.0121
LEU 134
0.0093
THR 135
0.0093
PHE 136
0.0118
LEU 137
0.0112
VAL 138
0.0082
ALA 139
0.0091
HIS 140
0.0125
SER 141
0.0123
SER 142
0.0142
ASP 143
0.0173
VAL 144
0.0173
ASN 145
0.0179
ALA 146
0.0202
SER 147
0.0242
ALA 148
0.0229
PRO 149
0.0248
THR 150
0.0220
ALA 151
0.0185
ALA 152
0.0157
ASP 153
0.0129
VAL 154
0.0100
GLN 155
0.0084
ASN 156
0.0100
ILE 157
0.0097
PHE 158
0.0107
LEU 159
0.0094
VAL 160
0.0112
GLY 161
0.0120
HIS 162
0.0123
SER 163
0.0131
ALA 164
0.0126
GLY 165
0.0118
GLY 166
0.0105
ALA 167
0.0102
ILE 168
0.0097
ALA 169
0.0087
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0082
LEU 173
0.0061
LEU 174
0.0069
ALA 175
0.0093
PRO 176
0.0096
GLY 177
0.0098
LEU 178
0.0096
LEU 179
0.0075
PRO 180
0.0074
ALA 181
0.0057
ASN 182
0.0041
VAL 183
0.0047
ARG 184
0.0039
ARG 185
0.0041
SER 186
0.0055
VAL 187
0.0062
ARG 188
0.0081
GLY 189
0.0083
LEU 190
0.0083
ILE 191
0.0109
VAL 192
0.0109
PHE 193
0.0136
GLY 194
0.0144
GLY 195
0.0116
MET 196
0.0124
MET 197
0.0109
HIS 198
0.0123
TYR 199
0.0142
ARG 200
0.0150
GLY 201
0.0184
LEU 202
0.0179
GLU 203
0.0198
TYR 204
0.0148
PRO 205
0.0120
ILE 206
0.0063
PRO 207
0.0076
PRO 208
0.0071
PHE 209
0.0051
VAL 210
0.0077
LEU 211
0.0078
PRO 212
0.0074
GLY 213
0.0064
TYR 214
0.0078
TYR 215
0.0087
GLY 216
0.0084
THR 217
0.0107
ASP 218
0.0132
GLU 219
0.0133
ASP 220
0.0115
VAL 221
0.0119
ARG 222
0.0131
ALA 223
0.0120
HIS 224
0.0111
GLU 225
0.0115
PRO 226
0.0096
LEU 227
0.0095
GLY 228
0.0106
LEU 229
0.0092
LEU 230
0.0071
GLU 231
0.0078
SER 232
0.0094
ALA 233
0.0078
SER 234
0.0098
ASP 235
0.0091
GLU 236
0.0096
ILE 237
0.0064
VAL 238
0.0048
ARG 239
0.0070
GLY 240
0.0049
LEU 241
0.0037
PRO 242
0.0054
ASP 243
0.0073
VAL 244
0.0078
LEU 245
0.0107
MET 246
0.0114
VAL 247
0.0142
LEU 248
0.0158
SER 249
0.0181
GLU 250
0.0194
HIS 251
0.0209
ASP 252
0.0177
VAL 253
0.0179
ALA 254
0.0167
ALA 255
0.0161
MET 256
0.0147
ARG 257
0.0142
ALA 258
0.0140
ALA 259
0.0128
VAL 260
0.0117
THR 261
0.0116
ASP 262
0.0102
PHE 263
0.0090
ARG 264
0.0085
SER 265
0.0069
ALA 266
0.0057
LEU 267
0.0052
ALA 268
0.0058
GLU 269
0.0044
ARG 270
0.0043
THR 271
0.0053
GLY 272
0.0070
LYS 273
0.0078
ASP 274
0.0095
VAL 275
0.0094
PRO 276
0.0113
LEU 277
0.0127
LEU 278
0.0154
VAL 279
0.0172
ALA 280
0.0188
GLN 281
0.0211
GLY 282
0.0217
HIS 283
0.0205
ASN 284
0.0204
HIS 285
0.0180
ILE 286
0.0190
SER 287
0.0200
PRO 288
0.0186
HIS 289
0.0178
TYR 290
0.0187
ALA 291
0.0205
LEU 292
0.0197
SER 293
0.0205
SER 294
0.0209
GLY 295
0.0215
GLU 296
0.0223
GLY 297
0.0233
GLU 298
0.0219
GLU 299
0.0215
TRP 300
0.0190
GLY 301
0.0193
HIS 302
0.0202
ASP 303
0.0188
VAL 304
0.0169
ILE 305
0.0183
ARG 306
0.0187
TRP 307
0.0158
MET 308
0.0150
ARG 309
0.0178
ALA 310
0.0173
LYS 311
0.0140
LEU 312
0.0155
ALA 313
0.0189
SER 314
0.0169
GLY 315
0.0149
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.