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 = 0.0532
LEU 18
0.0067
ALA 19
0.0104
GLN 20
0.0111
VAL 21
0.0087
THR 22
0.0097
PHE 23
0.0123
ALA 24
0.0104
ASN 25
0.0087
GLU 26
0.0107
ALA 27
0.0138
ILE 28
0.0107
TYR 29
0.0070
PRO 30
0.0076
LEU 31
0.0060
LEU 32
0.0059
GLU 33
0.0045
LYS 34
0.0017
ARG 35
0.0075
ARG 36
0.0108
ALA 37
0.0111
GLU 38
0.0145
ILE 39
0.0115
GLU 40
0.0162
ASN 41
0.0175
VAL 42
0.0063
THR 43
0.0048
ARG 44
0.0068
LYS 45
0.0122
THR 46
0.0115
PHE 47
0.0075
ARG 48
0.0098
TYR 49
0.0140
GLY 50
0.0124
ALA 51
0.0240
LEU 52
0.0120
PRO 53
0.0114
GLY 54
0.0075
SER 55
0.0102
GLU 56
0.0104
MET 57
0.0063
ASP 58
0.0067
VAL 59
0.0069
TYR 60
0.0068
TYR 61
0.0065
PRO 62
0.0081
SER 63
0.0148
SER 64
0.0137
THR 65
0.0121
PRO 66
0.0157
SER 67
0.0132
GLY 68
0.0158
LYS 69
0.0095
ALA 70
0.0103
PRO 71
0.0100
VAL 72
0.0080
LEU 73
0.0060
ALA 74
0.0051
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0054
GLY 78
0.0034
GLY 79
0.0038
ALA 80
0.0082
SER 81
0.0054
VAL 82
0.0087
HIS 83
0.0111
GLY 84
0.0040
SER 85
0.0021
LYS 86
0.0033
THR 87
0.0060
HIS 88
0.0059
PRO 89
0.0090
PRO 90
0.0120
PRO 91
0.0112
GLY 92
0.0040
ASP 93
0.0073
LEU 94
0.0079
ILE 95
0.0089
TYR 96
0.0093
LYS 97
0.0087
ASN 98
0.0075
VAL 99
0.0087
GLY 100
0.0115
ALA 101
0.0093
PHE 102
0.0106
TYR 103
0.0119
ALA 104
0.0138
SER 105
0.0151
GLN 106
0.0144
GLY 107
0.0151
PHE 108
0.0101
VAL 109
0.0095
THR 110
0.0081
VAL 111
0.0055
ILE 112
0.0061
PRO 113
0.0076
ASP 114
0.0054
TYR 115
0.0048
ARG 116
0.0061
LYS 117
0.0077
LEU 118
0.0066
PRO 119
0.0069
GLY 120
0.0168
MET 121
0.0129
LYS 122
0.0117
TRP 123
0.0093
PRO 124
0.0088
ASP 125
0.0094
ALA 126
0.0070
PRO 127
0.0084
SER 128
0.0122
ASP 129
0.0111
ILE 130
0.0132
ALA 131
0.0173
SER 132
0.0157
ALA 133
0.0162
LEU 134
0.0154
THR 135
0.0147
PHE 136
0.0129
LEU 137
0.0133
VAL 138
0.0107
ALA 139
0.0068
HIS 140
0.0065
SER 141
0.0106
SER 142
0.0131
ASP 143
0.0128
VAL 144
0.0096
ASN 145
0.0124
ALA 146
0.0223
SER 147
0.0531
ALA 148
0.0201
PRO 149
0.0083
THR 150
0.0105
ALA 151
0.0089
ALA 152
0.0101
ASP 153
0.0051
VAL 154
0.0106
GLN 155
0.0107
ASN 156
0.0065
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0032
VAL 160
0.0031
GLY 161
0.0037
HIS 162
0.0051
SER 163
0.0042
ALA 164
0.0029
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0040
ILE 168
0.0074
ALA 169
0.0079
SER 170
0.0070
ASP 171
0.0054
VAL 172
0.0064
LEU 173
0.0040
LEU 174
0.0064
ALA 175
0.0041
PRO 176
0.0134
GLY 177
0.0225
LEU 178
0.0174
LEU 179
0.0202
PRO 180
0.0239
ALA 181
0.0191
ASN 182
0.0189
VAL 183
0.0150
ARG 184
0.0116
ARG 185
0.0084
SER 186
0.0079
VAL 187
0.0070
ARG 188
0.0078
GLY 189
0.0055
LEU 190
0.0046
ILE 191
0.0035
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0040
GLY 195
0.0074
MET 196
0.0079
MET 197
0.0070
HIS 198
0.0096
TYR 199
0.0079
ARG 200
0.0080
GLY 201
0.0241
LEU 202
0.0221
GLU 203
0.0304
TYR 204
0.0211
PRO 205
0.0268
ILE 206
0.0214
PRO 207
0.0162
PRO 208
0.0161
PHE 209
0.0162
VAL 210
0.0040
LEU 211
0.0064
PRO 212
0.0123
GLY 213
0.0074
TYR 214
0.0065
TYR 215
0.0077
GLY 216
0.0401
THR 217
0.0314
ASP 218
0.0369
GLU 219
0.0281
ASP 220
0.0166
VAL 221
0.0163
ARG 222
0.0211
ALA 223
0.0200
HIS 224
0.0164
GLU 225
0.0158
PRO 226
0.0162
LEU 227
0.0154
GLY 228
0.0207
LEU 229
0.0172
LEU 230
0.0227
GLU 231
0.0235
SER 232
0.0206
ALA 233
0.0172
SER 234
0.0149
ASP 235
0.0089
GLU 236
0.0299
ILE 237
0.0187
VAL 238
0.0240
ARG 239
0.0317
GLY 240
0.0167
LEU 241
0.0159
PRO 242
0.0145
ASP 243
0.0094
VAL 244
0.0070
LEU 245
0.0057
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0060
SER 249
0.0131
GLU 250
0.0171
HIS 251
0.0131
ASP 252
0.0077
VAL 253
0.0094
ALA 254
0.0105
ALA 255
0.0127
MET 256
0.0110
ARG 257
0.0079
ALA 258
0.0091
ALA 259
0.0080
VAL 260
0.0064
THR 261
0.0089
ASP 262
0.0037
PHE 263
0.0042
ARG 264
0.0088
SER 265
0.0092
ALA 266
0.0117
LEU 267
0.0130
ALA 268
0.0107
GLU 269
0.0243
ARG 270
0.0211
THR 271
0.0160
GLY 272
0.0106
LYS 273
0.0307
ASP 274
0.0406
VAL 275
0.0293
PRO 276
0.0136
LEU 277
0.0078
LEU 278
0.0050
VAL 279
0.0124
ALA 280
0.0124
GLN 281
0.0137
GLY 282
0.0155
HIS 283
0.0133
ASN 284
0.0142
HIS 285
0.0087
ILE 286
0.0104
SER 287
0.0120
PRO 288
0.0096
HIS 289
0.0088
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0078
SER 293
0.0067
SER 294
0.0133
GLY 295
0.0176
GLU 296
0.0156
GLY 297
0.0127
GLU 298
0.0062
GLU 299
0.0083
TRP 300
0.0040
GLY 301
0.0052
HIS 302
0.0096
ASP 303
0.0097
VAL 304
0.0071
ILE 305
0.0110
ARG 306
0.0139
TRP 307
0.0113
MET 308
0.0117
ARG 309
0.0128
ALA 310
0.0087
LYS 311
0.0109
LEU 312
0.0123
ALA 313
0.0071
SER 314
0.0129
GLY 315
0.0225
LEU 18
0.0017
ALA 19
0.0067
GLN 20
0.0095
VAL 21
0.0076
THR 22
0.0065
PHE 23
0.0090
ALA 24
0.0115
ASN 25
0.0112
GLU 26
0.0110
ALA 27
0.0105
ILE 28
0.0106
TYR 29
0.0093
PRO 30
0.0095
LEU 31
0.0086
LEU 32
0.0095
GLU 33
0.0152
LYS 34
0.0185
ARG 35
0.0169
ARG 36
0.0104
ALA 37
0.0092
GLU 38
0.0103
ILE 39
0.0072
GLU 40
0.0046
ASN 41
0.0084
VAL 42
0.0071
THR 43
0.0053
ARG 44
0.0050
LYS 45
0.0043
THR 46
0.0048
PHE 47
0.0049
ARG 48
0.0087
TYR 49
0.0105
GLY 50
0.0098
ALA 51
0.0257
LEU 52
0.0150
PRO 53
0.0031
GLY 54
0.0052
SER 55
0.0064
GLU 56
0.0063
MET 57
0.0066
ASP 58
0.0052
VAL 59
0.0037
TYR 60
0.0077
TYR 61
0.0101
PRO 62
0.0141
SER 63
0.0282
SER 64
0.0269
THR 65
0.0231
PRO 66
0.0300
SER 67
0.0183
GLY 68
0.0178
LYS 69
0.0164
ALA 70
0.0160
PRO 71
0.0185
VAL 72
0.0094
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0062
VAL 76
0.0055
HIS 77
0.0075
GLY 78
0.0122
GLY 79
0.0206
ALA 80
0.0185
SER 81
0.0187
VAL 82
0.0234
HIS 83
0.0359
GLY 84
0.0189
SER 85
0.0118
LYS 86
0.0053
THR 87
0.0018
HIS 88
0.0027
PRO 89
0.0070
PRO 90
0.0079
PRO 91
0.0081
GLY 92
0.0036
ASP 93
0.0027
LEU 94
0.0046
ILE 95
0.0047
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0044
VAL 99
0.0019
GLY 100
0.0036
ALA 101
0.0049
PHE 102
0.0083
TYR 103
0.0075
ALA 104
0.0099
SER 105
0.0131
GLN 106
0.0153
GLY 107
0.0143
PHE 108
0.0127
VAL 109
0.0119
THR 110
0.0112
VAL 111
0.0033
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0105
TYR 115
0.0097
ARG 116
0.0116
LYS 117
0.0313
LEU 118
0.0261
PRO 119
0.0315
GLY 120
0.0532
MET 121
0.0387
LYS 122
0.0259
TRP 123
0.0150
PRO 124
0.0121
ASP 125
0.0154
ALA 126
0.0120
PRO 127
0.0056
SER 128
0.0029
ASP 129
0.0025
ILE 130
0.0087
ALA 131
0.0106
SER 132
0.0146
ALA 133
0.0168
LEU 134
0.0179
THR 135
0.0223
PHE 136
0.0221
LEU 137
0.0203
VAL 138
0.0219
ALA 139
0.0200
HIS 140
0.0160
SER 141
0.0137
SER 142
0.0103
ASP 143
0.0098
VAL 144
0.0073
ASN 145
0.0123
ALA 146
0.0127
SER 147
0.0300
ALA 148
0.0183
PRO 149
0.0219
THR 150
0.0197
ALA 151
0.0186
ALA 152
0.0202
ASP 153
0.0260
VAL 154
0.0227
GLN 155
0.0192
ASN 156
0.0133
ILE 157
0.0104
PHE 158
0.0075
LEU 159
0.0048
VAL 160
0.0057
GLY 161
0.0059
HIS 162
0.0099
SER 163
0.0091
ALA 164
0.0085
GLY 165
0.0076
GLY 166
0.0067
ALA 167
0.0049
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0055
ASP 171
0.0032
VAL 172
0.0034
LEU 173
0.0035
LEU 174
0.0016
ALA 175
0.0052
PRO 176
0.0095
GLY 177
0.0124
LEU 178
0.0068
LEU 179
0.0093
PRO 180
0.0222
ALA 181
0.0213
ASN 182
0.0175
VAL 183
0.0102
ARG 184
0.0025
ARG 185
0.0131
SER 186
0.0098
VAL 187
0.0061
ARG 188
0.0101
GLY 189
0.0065
LEU 190
0.0070
ILE 191
0.0058
VAL 192
0.0100
PHE 193
0.0098
GLY 194
0.0069
GLY 195
0.0054
MET 196
0.0059
MET 197
0.0071
HIS 198
0.0097
TYR 199
0.0136
ARG 200
0.0133
GLY 201
0.0253
LEU 202
0.0188
GLU 203
0.0311
TYR 204
0.0178
PRO 205
0.0210
ILE 206
0.0217
PRO 207
0.0167
PRO 208
0.0194
PHE 209
0.0153
VAL 210
0.0105
LEU 211
0.0139
PRO 212
0.0185
GLY 213
0.0091
TYR 214
0.0039
TYR 215
0.0046
GLY 216
0.0262
THR 217
0.0176
ASP 218
0.0153
GLU 219
0.0241
ASP 220
0.0186
VAL 221
0.0083
ARG 222
0.0104
ALA 223
0.0099
HIS 224
0.0114
GLU 225
0.0077
PRO 226
0.0073
LEU 227
0.0062
GLY 228
0.0087
LEU 229
0.0082
LEU 230
0.0115
GLU 231
0.0112
SER 232
0.0105
ALA 233
0.0110
SER 234
0.0068
ASP 235
0.0058
GLU 236
0.0172
ILE 237
0.0131
VAL 238
0.0161
ARG 239
0.0190
GLY 240
0.0127
LEU 241
0.0129
PRO 242
0.0137
ASP 243
0.0113
VAL 244
0.0093
LEU 245
0.0061
MET 246
0.0089
VAL 247
0.0101
LEU 248
0.0112
SER 249
0.0214
GLU 250
0.0255
HIS 251
0.0223
ASP 252
0.0171
VAL 253
0.0228
ALA 254
0.0273
ALA 255
0.0156
MET 256
0.0140
ARG 257
0.0160
ALA 258
0.0161
ALA 259
0.0115
VAL 260
0.0099
THR 261
0.0135
ASP 262
0.0114
PHE 263
0.0106
ARG 264
0.0108
SER 265
0.0079
ALA 266
0.0069
LEU 267
0.0131
ALA 268
0.0106
GLU 269
0.0206
ARG 270
0.0195
THR 271
0.0202
GLY 272
0.0198
LYS 273
0.0093
ASP 274
0.0206
VAL 275
0.0151
PRO 276
0.0097
LEU 277
0.0069
LEU 278
0.0102
VAL 279
0.0239
ALA 280
0.0233
GLN 281
0.0288
GLY 282
0.0271
HIS 283
0.0214
ASN 284
0.0170
HIS 285
0.0125
ILE 286
0.0125
SER 287
0.0139
PRO 288
0.0111
HIS 289
0.0107
TYR 290
0.0096
ALA 291
0.0054
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0093
GLY 295
0.0196
GLU 296
0.0186
GLY 297
0.0099
GLU 298
0.0091
GLU 299
0.0105
TRP 300
0.0092
GLY 301
0.0123
HIS 302
0.0130
ASP 303
0.0103
VAL 304
0.0106
ILE 305
0.0118
ARG 306
0.0090
TRP 307
0.0089
MET 308
0.0095
ARG 309
0.0143
ALA 310
0.0131
LYS 311
0.0158
LEU 312
0.0126
ALA 313
0.0171
SER 314
0.0352
GLY 315
0.0231
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.