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 = 0.0401
LEU 18
0.0212
ALA 19
0.0197
GLN 20
0.0230
VAL 21
0.0228
THR 22
0.0216
PHE 23
0.0210
ALA 24
0.0220
ASN 25
0.0199
GLU 26
0.0174
ALA 27
0.0205
ILE 28
0.0172
TYR 29
0.0153
PRO 30
0.0169
LEU 31
0.0160
LEU 32
0.0079
GLU 33
0.0055
LYS 34
0.0114
ARG 35
0.0155
ARG 36
0.0148
ALA 37
0.0281
GLU 38
0.0325
ILE 39
0.0225
GLU 40
0.0266
ASN 41
0.0401
VAL 42
0.0167
THR 43
0.0133
ARG 44
0.0111
LYS 45
0.0138
THR 46
0.0130
PHE 47
0.0113
ARG 48
0.0123
TYR 49
0.0091
GLY 50
0.0125
ALA 51
0.0180
LEU 52
0.0189
PRO 53
0.0200
GLY 54
0.0123
SER 55
0.0114
GLU 56
0.0105
MET 57
0.0088
ASP 58
0.0095
VAL 59
0.0104
TYR 60
0.0120
TYR 61
0.0114
PRO 62
0.0111
SER 63
0.0172
SER 64
0.0155
THR 65
0.0131
PRO 66
0.0270
SER 67
0.0223
GLY 68
0.0155
LYS 69
0.0049
ALA 70
0.0034
PRO 71
0.0095
VAL 72
0.0094
LEU 73
0.0096
ALA 74
0.0085
PHE 75
0.0025
VAL 76
0.0018
HIS 77
0.0009
GLY 78
0.0035
GLY 79
0.0073
ALA 80
0.0135
SER 81
0.0136
VAL 82
0.0131
HIS 83
0.0134
GLY 84
0.0055
SER 85
0.0050
LYS 86
0.0054
THR 87
0.0048
HIS 88
0.0065
PRO 89
0.0086
PRO 90
0.0113
PRO 91
0.0123
GLY 92
0.0102
ASP 93
0.0099
LEU 94
0.0056
ILE 95
0.0059
TYR 96
0.0032
LYS 97
0.0053
ASN 98
0.0069
VAL 99
0.0092
GLY 100
0.0100
ALA 101
0.0125
PHE 102
0.0107
TYR 103
0.0111
ALA 104
0.0115
SER 105
0.0126
GLN 106
0.0123
GLY 107
0.0108
PHE 108
0.0100
VAL 109
0.0096
THR 110
0.0111
VAL 111
0.0086
ILE 112
0.0066
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0073
ARG 116
0.0088
LYS 117
0.0138
LEU 118
0.0150
PRO 119
0.0137
GLY 120
0.0132
MET 121
0.0134
LYS 122
0.0138
TRP 123
0.0138
PRO 124
0.0138
ASP 125
0.0141
ALA 126
0.0067
PRO 127
0.0064
SER 128
0.0049
ASP 129
0.0015
ILE 130
0.0014
ALA 131
0.0015
SER 132
0.0041
ALA 133
0.0043
LEU 134
0.0050
THR 135
0.0059
PHE 136
0.0052
LEU 137
0.0046
VAL 138
0.0042
ALA 139
0.0046
HIS 140
0.0083
SER 141
0.0068
SER 142
0.0131
ASP 143
0.0148
VAL 144
0.0104
ASN 145
0.0097
ALA 146
0.0146
SER 147
0.0193
ALA 148
0.0132
PRO 149
0.0120
THR 150
0.0073
ALA 151
0.0031
ALA 152
0.0045
ASP 153
0.0053
VAL 154
0.0078
GLN 155
0.0112
ASN 156
0.0114
ILE 157
0.0120
PHE 158
0.0136
LEU 159
0.0078
VAL 160
0.0072
GLY 161
0.0069
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0039
GLY 165
0.0058
GLY 166
0.0080
ALA 167
0.0087
ILE 168
0.0076
ALA 169
0.0093
SER 170
0.0115
ASP 171
0.0133
VAL 172
0.0133
LEU 173
0.0112
LEU 174
0.0153
ALA 175
0.0161
PRO 176
0.0157
GLY 177
0.0121
LEU 178
0.0118
LEU 179
0.0100
PRO 180
0.0112
ALA 181
0.0128
ASN 182
0.0124
VAL 183
0.0117
ARG 184
0.0134
ARG 185
0.0147
SER 186
0.0136
VAL 187
0.0143
ARG 188
0.0153
GLY 189
0.0113
LEU 190
0.0099
ILE 191
0.0100
VAL 192
0.0087
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0109
MET 196
0.0101
MET 197
0.0116
HIS 198
0.0140
TYR 199
0.0132
ARG 200
0.0153
GLY 201
0.0343
LEU 202
0.0282
GLU 203
0.0386
TYR 204
0.0116
PRO 205
0.0184
ILE 206
0.0194
PRO 207
0.0173
PRO 208
0.0163
PHE 209
0.0153
VAL 210
0.0172
LEU 211
0.0142
PRO 212
0.0137
GLY 213
0.0180
TYR 214
0.0170
TYR 215
0.0164
GLY 216
0.0189
THR 217
0.0183
ASP 218
0.0208
GLU 219
0.0335
ASP 220
0.0289
VAL 221
0.0147
ARG 222
0.0194
ALA 223
0.0226
HIS 224
0.0222
GLU 225
0.0181
PRO 226
0.0171
LEU 227
0.0163
GLY 228
0.0202
LEU 229
0.0199
LEU 230
0.0175
GLU 231
0.0192
SER 232
0.0239
ALA 233
0.0200
SER 234
0.0145
ASP 235
0.0116
GLU 236
0.0162
ILE 237
0.0134
VAL 238
0.0026
ARG 239
0.0171
GLY 240
0.0144
LEU 241
0.0121
PRO 242
0.0141
ASP 243
0.0105
VAL 244
0.0079
LEU 245
0.0083
MET 246
0.0092
VAL 247
0.0091
LEU 248
0.0093
SER 249
0.0112
GLU 250
0.0210
HIS 251
0.0201
ASP 252
0.0116
VAL 253
0.0057
ALA 254
0.0140
ALA 255
0.0132
MET 256
0.0115
ARG 257
0.0158
ALA 258
0.0162
ALA 259
0.0142
VAL 260
0.0144
THR 261
0.0144
ASP 262
0.0140
PHE 263
0.0137
ARG 264
0.0091
SER 265
0.0077
ALA 266
0.0115
LEU 267
0.0063
ALA 268
0.0096
GLU 269
0.0201
ARG 270
0.0134
THR 271
0.0128
GLY 272
0.0244
LYS 273
0.0171
ASP 274
0.0117
VAL 275
0.0061
PRO 276
0.0072
LEU 277
0.0059
LEU 278
0.0055
VAL 279
0.0115
ALA 280
0.0094
GLN 281
0.0168
GLY 282
0.0238
HIS 283
0.0173
ASN 284
0.0173
HIS 285
0.0110
ILE 286
0.0130
SER 287
0.0147
PRO 288
0.0079
HIS 289
0.0059
TYR 290
0.0087
ALA 291
0.0105
LEU 292
0.0070
SER 293
0.0080
SER 294
0.0153
GLY 295
0.0250
GLU 296
0.0272
GLY 297
0.0074
GLU 298
0.0048
GLU 299
0.0035
TRP 300
0.0028
GLY 301
0.0041
HIS 302
0.0061
ASP 303
0.0057
VAL 304
0.0086
ILE 305
0.0102
ARG 306
0.0096
TRP 307
0.0109
MET 308
0.0124
ARG 309
0.0133
ALA 310
0.0133
LYS 311
0.0145
LEU 312
0.0149
ALA 313
0.0146
SER 314
0.0151
GLY 315
0.0201
LEU 18
0.0207
ALA 19
0.0190
GLN 20
0.0222
VAL 21
0.0221
THR 22
0.0211
PHE 23
0.0206
ALA 24
0.0217
ASN 25
0.0195
GLU 26
0.0173
ALA 27
0.0207
ILE 28
0.0172
TYR 29
0.0150
PRO 30
0.0165
LEU 31
0.0164
LEU 32
0.0082
GLU 33
0.0048
LYS 34
0.0124
ARG 35
0.0160
ARG 36
0.0145
ALA 37
0.0275
GLU 38
0.0318
ILE 39
0.0221
GLU 40
0.0259
ASN 41
0.0391
VAL 42
0.0161
THR 43
0.0128
ARG 44
0.0104
LYS 45
0.0128
THR 46
0.0119
PHE 47
0.0104
ARG 48
0.0122
TYR 49
0.0085
GLY 50
0.0121
ALA 51
0.0179
LEU 52
0.0194
PRO 53
0.0208
GLY 54
0.0120
SER 55
0.0109
GLU 56
0.0102
MET 57
0.0082
ASP 58
0.0089
VAL 59
0.0098
TYR 60
0.0116
TYR 61
0.0112
PRO 62
0.0111
SER 63
0.0173
SER 64
0.0154
THR 65
0.0128
PRO 66
0.0262
SER 67
0.0218
GLY 68
0.0150
LYS 69
0.0048
ALA 70
0.0036
PRO 71
0.0090
VAL 72
0.0091
LEU 73
0.0092
ALA 74
0.0079
PHE 75
0.0023
VAL 76
0.0018
HIS 77
0.0009
GLY 78
0.0039
GLY 79
0.0078
ALA 80
0.0138
SER 81
0.0137
VAL 82
0.0132
HIS 83
0.0137
GLY 84
0.0056
SER 85
0.0049
LYS 86
0.0052
THR 87
0.0049
HIS 88
0.0070
PRO 89
0.0092
PRO 90
0.0116
PRO 91
0.0125
GLY 92
0.0102
ASP 93
0.0096
LEU 94
0.0049
ILE 95
0.0059
TYR 96
0.0029
LYS 97
0.0046
ASN 98
0.0065
VAL 99
0.0089
GLY 100
0.0095
ALA 101
0.0119
PHE 102
0.0106
TYR 103
0.0109
ALA 104
0.0112
SER 105
0.0124
GLN 106
0.0121
GLY 107
0.0106
PHE 108
0.0098
VAL 109
0.0093
THR 110
0.0106
VAL 111
0.0082
ILE 112
0.0060
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0072
ARG 116
0.0087
LYS 117
0.0139
LEU 118
0.0152
PRO 119
0.0140
GLY 120
0.0137
MET 121
0.0136
LYS 122
0.0140
TRP 123
0.0145
PRO 124
0.0145
ASP 125
0.0147
ALA 126
0.0074
PRO 127
0.0072
SER 128
0.0054
ASP 129
0.0012
ILE 130
0.0020
ALA 131
0.0021
SER 132
0.0039
ALA 133
0.0042
LEU 134
0.0051
THR 135
0.0061
PHE 136
0.0051
LEU 137
0.0048
VAL 138
0.0047
ALA 139
0.0046
HIS 140
0.0073
SER 141
0.0059
SER 142
0.0107
ASP 143
0.0125
VAL 144
0.0096
ASN 145
0.0087
ALA 146
0.0127
SER 147
0.0174
ALA 148
0.0125
PRO 149
0.0116
THR 150
0.0074
ALA 151
0.0032
ALA 152
0.0046
ASP 153
0.0053
VAL 154
0.0074
GLN 155
0.0103
ASN 156
0.0107
ILE 157
0.0114
PHE 158
0.0129
LEU 159
0.0072
VAL 160
0.0067
GLY 161
0.0065
HIS 162
0.0039
SER 163
0.0040
ALA 164
0.0042
GLY 165
0.0063
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0080
ALA 169
0.0098
SER 170
0.0118
ASP 171
0.0137
VAL 172
0.0136
LEU 173
0.0113
LEU 174
0.0156
ALA 175
0.0165
PRO 176
0.0159
GLY 177
0.0122
LEU 178
0.0118
LEU 179
0.0098
PRO 180
0.0107
ALA 181
0.0121
ASN 182
0.0120
VAL 183
0.0114
ARG 184
0.0131
ARG 185
0.0145
SER 186
0.0129
VAL 187
0.0137
ARG 188
0.0147
GLY 189
0.0110
LEU 190
0.0094
ILE 191
0.0096
VAL 192
0.0086
PHE 193
0.0070
GLY 194
0.0066
GLY 195
0.0114
MET 196
0.0106
MET 197
0.0121
HIS 198
0.0146
TYR 199
0.0137
ARG 200
0.0157
GLY 201
0.0335
LEU 202
0.0278
GLU 203
0.0377
TYR 204
0.0118
PRO 205
0.0180
ILE 206
0.0190
PRO 207
0.0175
PRO 208
0.0170
PHE 209
0.0159
VAL 210
0.0176
LEU 211
0.0149
PRO 212
0.0146
GLY 213
0.0186
TYR 214
0.0175
TYR 215
0.0171
GLY 216
0.0194
THR 217
0.0193
ASP 218
0.0226
GLU 219
0.0357
ASP 220
0.0303
VAL 221
0.0155
ARG 222
0.0204
ALA 223
0.0240
HIS 224
0.0234
GLU 225
0.0190
PRO 226
0.0179
LEU 227
0.0169
GLY 228
0.0208
LEU 229
0.0204
LEU 230
0.0178
GLU 231
0.0194
SER 232
0.0242
ALA 233
0.0204
SER 234
0.0148
ASP 235
0.0120
GLU 236
0.0167
ILE 237
0.0134
VAL 238
0.0022
ARG 239
0.0177
GLY 240
0.0144
LEU 241
0.0119
PRO 242
0.0138
ASP 243
0.0106
VAL 244
0.0078
LEU 245
0.0083
MET 246
0.0090
VAL 247
0.0089
LEU 248
0.0091
SER 249
0.0107
GLU 250
0.0199
HIS 251
0.0186
ASP 252
0.0109
VAL 253
0.0058
ALA 254
0.0143
ALA 255
0.0134
MET 256
0.0118
ARG 257
0.0157
ALA 258
0.0161
ALA 259
0.0143
VAL 260
0.0143
THR 261
0.0140
ASP 262
0.0137
PHE 263
0.0135
ARG 264
0.0084
SER 265
0.0071
ALA 266
0.0109
LEU 267
0.0054
ALA 268
0.0112
GLU 269
0.0219
ARG 270
0.0144
THR 271
0.0148
GLY 272
0.0270
LYS 273
0.0190
ASP 274
0.0133
VAL 275
0.0068
PRO 276
0.0070
LEU 277
0.0058
LEU 278
0.0053
VAL 279
0.0108
ALA 280
0.0088
GLN 281
0.0158
GLY 282
0.0227
HIS 283
0.0165
ASN 284
0.0163
HIS 285
0.0103
ILE 286
0.0123
SER 287
0.0142
PRO 288
0.0081
HIS 289
0.0060
TYR 290
0.0087
ALA 291
0.0109
LEU 292
0.0074
SER 293
0.0084
SER 294
0.0159
GLY 295
0.0255
GLU 296
0.0276
GLY 297
0.0078
GLU 298
0.0053
GLU 299
0.0037
TRP 300
0.0031
GLY 301
0.0041
HIS 302
0.0061
ASP 303
0.0057
VAL 304
0.0084
ILE 305
0.0099
ARG 306
0.0094
TRP 307
0.0107
MET 308
0.0120
ARG 309
0.0130
ALA 310
0.0131
LYS 311
0.0142
LEU 312
0.0140
ALA 313
0.0135
SER 314
0.0148
GLY 315
0.0209
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.