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 = 0.0327
LEU 18
0.0149
ALA 19
0.0145
GLN 20
0.0113
VAL 21
0.0124
THR 22
0.0146
PHE 23
0.0127
ALA 24
0.0108
ASN 25
0.0134
GLU 26
0.0155
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0134
PRO 30
0.0174
LEU 31
0.0160
LEU 32
0.0150
GLU 33
0.0183
LYS 34
0.0201
ARG 35
0.0185
ARG 36
0.0186
ALA 37
0.0210
GLU 38
0.0191
ILE 39
0.0165
GLU 40
0.0189
ASN 41
0.0211
VAL 42
0.0207
THR 43
0.0209
ARG 44
0.0180
LYS 45
0.0177
THR 46
0.0158
PHE 47
0.0131
ARG 48
0.0124
TYR 49
0.0084
GLY 50
0.0110
ALA 51
0.0148
LEU 52
0.0172
PRO 53
0.0195
GLY 54
0.0166
SER 55
0.0128
GLU 56
0.0126
MET 57
0.0097
ASP 58
0.0118
VAL 59
0.0116
TYR 60
0.0142
TYR 61
0.0172
PRO 62
0.0200
SER 63
0.0259
SER 64
0.0276
THR 65
0.0272
PRO 66
0.0327
SER 67
0.0301
GLY 68
0.0276
LYS 69
0.0221
ALA 70
0.0190
PRO 71
0.0157
VAL 72
0.0111
LEU 73
0.0082
ALA 74
0.0040
PHE 75
0.0031
VAL 76
0.0043
HIS 77
0.0071
GLY 78
0.0099
GLY 79
0.0125
ALA 80
0.0132
SER 81
0.0140
VAL 82
0.0154
HIS 83
0.0149
GLY 84
0.0137
SER 85
0.0129
LYS 86
0.0111
THR 87
0.0122
HIS 88
0.0133
PRO 89
0.0150
PRO 90
0.0142
PRO 91
0.0143
GLY 92
0.0137
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0093
LYS 97
0.0110
ASN 98
0.0108
VAL 99
0.0082
GLY 100
0.0106
ALA 101
0.0142
PHE 102
0.0132
TYR 103
0.0122
ALA 104
0.0153
SER 105
0.0188
GLN 106
0.0178
GLY 107
0.0187
PHE 108
0.0149
VAL 109
0.0133
THR 110
0.0100
VAL 111
0.0066
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0111
TYR 115
0.0115
ARG 116
0.0143
LYS 117
0.0155
LEU 118
0.0160
PRO 119
0.0167
GLY 120
0.0199
MET 121
0.0173
LYS 122
0.0168
TRP 123
0.0152
PRO 124
0.0137
ASP 125
0.0133
ALA 126
0.0115
PRO 127
0.0092
SER 128
0.0101
ASP 129
0.0091
ILE 130
0.0056
ALA 131
0.0055
SER 132
0.0057
ALA 133
0.0041
LEU 134
0.0018
THR 135
0.0024
PHE 136
0.0032
LEU 137
0.0053
VAL 138
0.0065
ALA 139
0.0049
HIS 140
0.0077
SER 141
0.0111
SER 142
0.0143
ASP 143
0.0144
VAL 144
0.0136
ASN 145
0.0173
ALA 146
0.0202
SER 147
0.0247
ALA 148
0.0222
PRO 149
0.0252
THR 150
0.0223
ALA 151
0.0193
ALA 152
0.0152
ASP 153
0.0159
VAL 154
0.0120
GLN 155
0.0146
ASN 156
0.0148
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0027
HIS 162
0.0039
SER 163
0.0064
ALA 164
0.0084
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0049
SER 170
0.0087
ASP 171
0.0104
VAL 172
0.0083
LEU 173
0.0107
LEU 174
0.0138
ALA 175
0.0148
PRO 176
0.0168
GLY 177
0.0152
LEU 178
0.0116
LEU 179
0.0094
PRO 180
0.0104
ALA 181
0.0138
ASN 182
0.0121
VAL 183
0.0089
ARG 184
0.0117
ARG 185
0.0148
SER 186
0.0129
VAL 187
0.0116
ARG 188
0.0148
GLY 189
0.0123
LEU 190
0.0094
ILE 191
0.0073
VAL 192
0.0051
PHE 193
0.0030
GLY 194
0.0047
GLY 195
0.0055
MET 196
0.0089
MET 197
0.0102
HIS 198
0.0122
TYR 199
0.0146
ARG 200
0.0175
GLY 201
0.0164
LEU 202
0.0134
GLU 203
0.0136
TYR 204
0.0121
PRO 205
0.0136
ILE 206
0.0168
PRO 207
0.0163
PRO 208
0.0162
PHE 209
0.0160
VAL 210
0.0155
LEU 211
0.0149
PRO 212
0.0161
GLY 213
0.0180
TYR 214
0.0153
TYR 215
0.0156
GLY 216
0.0179
THR 217
0.0211
ASP 218
0.0199
GLU 219
0.0216
ASP 220
0.0191
VAL 221
0.0163
ARG 222
0.0194
ALA 223
0.0188
HIS 224
0.0153
GLU 225
0.0141
PRO 226
0.0117
LEU 227
0.0145
GLY 228
0.0186
LEU 229
0.0167
LEU 230
0.0170
GLU 231
0.0216
SER 232
0.0234
ALA 233
0.0217
SER 234
0.0254
ASP 235
0.0267
GLU 236
0.0245
ILE 237
0.0202
VAL 238
0.0213
ARG 239
0.0232
GLY 240
0.0190
LEU 241
0.0169
PRO 242
0.0159
ASP 243
0.0168
VAL 244
0.0138
LEU 245
0.0119
MET 246
0.0086
VAL 247
0.0057
LEU 248
0.0038
SER 249
0.0021
GLU 250
0.0021
HIS 251
0.0039
ASP 252
0.0047
VAL 253
0.0071
ALA 254
0.0080
ALA 255
0.0098
MET 256
0.0070
ARG 257
0.0063
ALA 258
0.0100
ALA 259
0.0106
VAL 260
0.0087
THR 261
0.0113
ASP 262
0.0144
PHE 263
0.0135
ARG 264
0.0143
SER 265
0.0179
ALA 266
0.0193
LEU 267
0.0184
ALA 268
0.0210
GLU 269
0.0247
ARG 270
0.0240
THR 271
0.0233
GLY 272
0.0261
LYS 273
0.0237
ASP 274
0.0216
VAL 275
0.0172
PRO 276
0.0150
LEU 277
0.0117
LEU 278
0.0098
VAL 279
0.0062
ALA 280
0.0049
GLN 281
0.0052
GLY 282
0.0046
HIS 283
0.0041
ASN 284
0.0052
HIS 285
0.0057
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0045
HIS 289
0.0055
TYR 290
0.0085
ALA 291
0.0089
LEU 292
0.0094
SER 293
0.0129
SER 294
0.0134
GLY 295
0.0146
GLU 296
0.0122
GLY 297
0.0095
GLU 298
0.0103
GLU 299
0.0107
TRP 300
0.0085
GLY 301
0.0096
HIS 302
0.0137
ASP 303
0.0132
VAL 304
0.0114
ILE 305
0.0145
ARG 306
0.0178
TRP 307
0.0166
MET 308
0.0156
ARG 309
0.0200
ALA 310
0.0220
LYS 311
0.0203
LEU 312
0.0219
ALA 313
0.0268
SER 314
0.0277
GLY 315
0.0272
LEU 18
0.0149
ALA 19
0.0146
GLN 20
0.0115
VAL 21
0.0126
THR 22
0.0148
PHE 23
0.0130
ALA 24
0.0109
ASN 25
0.0137
GLU 26
0.0155
ALA 27
0.0143
ILE 28
0.0123
TYR 29
0.0134
PRO 30
0.0175
LEU 31
0.0161
LEU 32
0.0148
GLU 33
0.0182
LYS 34
0.0201
ARG 35
0.0183
ARG 36
0.0183
ALA 37
0.0206
GLU 38
0.0186
ILE 39
0.0160
GLU 40
0.0182
ASN 41
0.0203
VAL 42
0.0198
THR 43
0.0198
ARG 44
0.0168
LYS 45
0.0164
THR 46
0.0147
PHE 47
0.0119
ARG 48
0.0117
TYR 49
0.0080
GLY 50
0.0109
ALA 51
0.0147
LEU 52
0.0171
PRO 53
0.0193
GLY 54
0.0163
SER 55
0.0127
GLU 56
0.0121
MET 57
0.0090
ASP 58
0.0109
VAL 59
0.0105
TYR 60
0.0132
TYR 61
0.0161
PRO 62
0.0190
SER 63
0.0249
SER 64
0.0266
THR 65
0.0264
PRO 66
0.0321
SER 67
0.0293
GLY 68
0.0265
LYS 69
0.0211
ALA 70
0.0182
PRO 71
0.0152
VAL 72
0.0105
LEU 73
0.0076
ALA 74
0.0033
PHE 75
0.0026
VAL 76
0.0045
HIS 77
0.0072
GLY 78
0.0100
GLY 79
0.0124
ALA 80
0.0131
SER 81
0.0138
VAL 82
0.0152
HIS 83
0.0147
GLY 84
0.0138
SER 85
0.0129
LYS 86
0.0111
THR 87
0.0126
HIS 88
0.0139
PRO 89
0.0158
PRO 90
0.0153
PRO 91
0.0155
GLY 92
0.0147
ASP 93
0.0136
LEU 94
0.0122
ILE 95
0.0104
TYR 96
0.0091
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0076
GLY 100
0.0098
ALA 101
0.0135
PHE 102
0.0126
TYR 103
0.0115
ALA 104
0.0144
SER 105
0.0182
GLN 106
0.0172
GLY 107
0.0180
PHE 108
0.0141
VAL 109
0.0123
THR 110
0.0090
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0072
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0144
LYS 117
0.0154
LEU 118
0.0159
PRO 119
0.0165
GLY 120
0.0202
MET 121
0.0174
LYS 122
0.0169
TRP 123
0.0156
PRO 124
0.0141
ASP 125
0.0135
ALA 126
0.0118
PRO 127
0.0097
SER 128
0.0107
ASP 129
0.0095
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0064
ALA 133
0.0040
LEU 134
0.0021
THR 135
0.0035
PHE 136
0.0022
LEU 137
0.0041
VAL 138
0.0060
ALA 139
0.0041
HIS 140
0.0060
SER 141
0.0096
SER 142
0.0125
ASP 143
0.0125
VAL 144
0.0119
ASN 145
0.0157
ALA 146
0.0183
SER 147
0.0230
ALA 148
0.0207
PRO 149
0.0238
THR 150
0.0211
ALA 151
0.0180
ALA 152
0.0141
ASP 153
0.0152
VAL 154
0.0115
GLN 155
0.0145
ASN 156
0.0146
ILE 157
0.0104
PHE 158
0.0094
LEU 159
0.0053
VAL 160
0.0032
GLY 161
0.0031
HIS 162
0.0042
SER 163
0.0066
ALA 164
0.0087
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0088
ILE 168
0.0087
ALA 169
0.0056
SER 170
0.0094
ASP 171
0.0113
VAL 172
0.0093
LEU 173
0.0116
LEU 174
0.0149
ALA 175
0.0159
PRO 176
0.0181
GLY 177
0.0166
LEU 178
0.0128
LEU 179
0.0107
PRO 180
0.0119
ALA 181
0.0152
ASN 182
0.0131
VAL 183
0.0098
ARG 184
0.0126
ARG 185
0.0155
SER 186
0.0133
VAL 187
0.0121
ARG 188
0.0151
GLY 189
0.0126
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0056
PHE 193
0.0033
GLY 194
0.0050
GLY 195
0.0059
MET 196
0.0094
MET 197
0.0108
HIS 198
0.0128
TYR 199
0.0153
ARG 200
0.0183
GLY 201
0.0181
LEU 202
0.0148
GLU 203
0.0149
TYR 204
0.0127
PRO 205
0.0142
ILE 206
0.0172
PRO 207
0.0161
PRO 208
0.0160
PHE 209
0.0159
VAL 210
0.0155
LEU 211
0.0149
PRO 212
0.0160
GLY 213
0.0183
TYR 214
0.0155
TYR 215
0.0159
GLY 216
0.0184
THR 217
0.0219
ASP 218
0.0210
GLU 219
0.0224
ASP 220
0.0198
VAL 221
0.0170
ARG 222
0.0201
ALA 223
0.0196
HIS 224
0.0161
GLU 225
0.0149
PRO 226
0.0125
LEU 227
0.0153
GLY 228
0.0195
LEU 229
0.0176
LEU 230
0.0179
GLU 231
0.0225
SER 232
0.0245
ALA 233
0.0229
SER 234
0.0267
ASP 235
0.0280
GLU 236
0.0259
ILE 237
0.0214
VAL 238
0.0224
ARG 239
0.0243
GLY 240
0.0201
LEU 241
0.0177
PRO 242
0.0165
ASP 243
0.0173
VAL 244
0.0142
LEU 245
0.0121
MET 246
0.0089
VAL 247
0.0058
LEU 248
0.0039
SER 249
0.0021
GLU 250
0.0020
HIS 251
0.0039
ASP 252
0.0048
VAL 253
0.0075
ALA 254
0.0085
ALA 255
0.0104
MET 256
0.0074
ARG 257
0.0067
ALA 258
0.0104
ALA 259
0.0112
VAL 260
0.0091
THR 261
0.0116
ASP 262
0.0148
PHE 263
0.0140
ARG 264
0.0147
SER 265
0.0183
ALA 266
0.0199
LEU 267
0.0191
ALA 268
0.0216
GLU 269
0.0253
ARG 270
0.0248
THR 271
0.0241
GLY 272
0.0267
LYS 273
0.0242
ASP 274
0.0220
VAL 275
0.0176
PRO 276
0.0152
LEU 277
0.0118
LEU 278
0.0097
VAL 279
0.0061
ALA 280
0.0048
GLN 281
0.0053
GLY 282
0.0051
HIS 283
0.0044
ASN 284
0.0055
HIS 285
0.0060
ILE 286
0.0072
SER 287
0.0070
PRO 288
0.0045
HIS 289
0.0054
TYR 290
0.0085
ALA 291
0.0088
LEU 292
0.0091
SER 293
0.0126
SER 294
0.0132
GLY 295
0.0145
GLU 296
0.0123
GLY 297
0.0096
GLU 298
0.0102
GLU 299
0.0106
TRP 300
0.0083
GLY 301
0.0093
HIS 302
0.0135
ASP 303
0.0130
VAL 304
0.0112
ILE 305
0.0142
ARG 306
0.0176
TRP 307
0.0165
MET 308
0.0155
ARG 309
0.0199
ALA 310
0.0220
LYS 311
0.0204
LEU 312
0.0219
ALA 313
0.0268
SER 314
0.0280
GLY 315
0.0275
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.