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 = 0.0307
LEU 18
0.0142
ALA 19
0.0158
GLN 20
0.0123
VAL 21
0.0112
THR 22
0.0129
PHE 23
0.0130
ALA 24
0.0111
ASN 25
0.0120
GLU 26
0.0128
ALA 27
0.0162
ILE 28
0.0139
TYR 29
0.0154
PRO 30
0.0204
LEU 31
0.0187
LEU 32
0.0162
GLU 33
0.0192
LYS 34
0.0203
ARG 35
0.0167
ARG 36
0.0164
ALA 37
0.0160
GLU 38
0.0131
ILE 39
0.0115
GLU 40
0.0127
ASN 41
0.0113
VAL 42
0.0074
THR 43
0.0072
ARG 44
0.0089
LYS 45
0.0113
THR 46
0.0130
PHE 47
0.0140
ARG 48
0.0140
TYR 49
0.0129
GLY 50
0.0131
ALA 51
0.0099
LEU 52
0.0100
PRO 53
0.0126
GLY 54
0.0127
SER 55
0.0116
GLU 56
0.0115
MET 57
0.0104
ASP 58
0.0093
VAL 59
0.0069
TYR 60
0.0044
TYR 61
0.0026
PRO 62
0.0020
SER 63
0.0019
SER 64
0.0058
THR 65
0.0105
PRO 66
0.0158
SER 67
0.0172
GLY 68
0.0131
LYS 69
0.0126
ALA 70
0.0105
PRO 71
0.0113
VAL 72
0.0078
LEU 73
0.0047
ALA 74
0.0036
PHE 75
0.0021
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0134
ALA 80
0.0141
SER 81
0.0148
VAL 82
0.0168
HIS 83
0.0168
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0115
THR 87
0.0134
HIS 88
0.0142
PRO 89
0.0152
PRO 90
0.0146
PRO 91
0.0147
GLY 92
0.0145
ASP 93
0.0156
LEU 94
0.0134
ILE 95
0.0118
TYR 96
0.0094
LYS 97
0.0097
ASN 98
0.0097
VAL 99
0.0065
GLY 100
0.0048
ALA 101
0.0066
PHE 102
0.0075
TYR 103
0.0050
ALA 104
0.0031
SER 105
0.0071
GLN 106
0.0092
GLY 107
0.0076
PHE 108
0.0058
VAL 109
0.0041
THR 110
0.0018
VAL 111
0.0046
ILE 112
0.0062
PRO 113
0.0089
ASP 114
0.0112
TYR 115
0.0123
ARG 116
0.0151
LYS 117
0.0164
LEU 118
0.0176
PRO 119
0.0186
GLY 120
0.0212
MET 121
0.0181
LYS 122
0.0169
TRP 123
0.0139
PRO 124
0.0136
ASP 125
0.0151
ALA 126
0.0120
PRO 127
0.0096
SER 128
0.0141
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0114
SER 132
0.0139
ALA 133
0.0112
LEU 134
0.0104
THR 135
0.0158
PHE 136
0.0158
LEU 137
0.0127
VAL 138
0.0168
ALA 139
0.0203
HIS 140
0.0187
SER 141
0.0166
SER 142
0.0188
ASP 143
0.0180
VAL 144
0.0135
ASN 145
0.0132
ALA 146
0.0158
SER 147
0.0134
ALA 148
0.0095
PRO 149
0.0057
THR 150
0.0072
ALA 151
0.0109
ALA 152
0.0106
ASP 153
0.0139
VAL 154
0.0151
GLN 155
0.0183
ASN 156
0.0158
ILE 157
0.0121
PHE 158
0.0098
LEU 159
0.0061
VAL 160
0.0033
GLY 161
0.0015
HIS 162
0.0051
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0045
GLY 166
0.0017
ALA 167
0.0015
ILE 168
0.0050
ALA 169
0.0039
SER 170
0.0055
ASP 171
0.0077
VAL 172
0.0107
LEU 173
0.0126
LEU 174
0.0134
ALA 175
0.0152
PRO 176
0.0205
GLY 177
0.0219
LEU 178
0.0179
LEU 179
0.0184
PRO 180
0.0232
ALA 181
0.0249
ASN 182
0.0246
VAL 183
0.0197
ARG 184
0.0193
ARG 185
0.0220
SER 186
0.0189
VAL 187
0.0157
ARG 188
0.0170
GLY 189
0.0140
LEU 190
0.0102
ILE 191
0.0086
VAL 192
0.0056
PHE 193
0.0070
GLY 194
0.0084
GLY 195
0.0050
MET 196
0.0050
MET 197
0.0026
HIS 198
0.0030
TYR 199
0.0069
ARG 200
0.0062
GLY 201
0.0106
LEU 202
0.0117
GLU 203
0.0152
TYR 204
0.0134
PRO 205
0.0172
ILE 206
0.0166
PRO 207
0.0197
PRO 208
0.0203
PHE 209
0.0203
VAL 210
0.0175
LEU 211
0.0154
PRO 212
0.0185
GLY 213
0.0196
TYR 214
0.0157
TYR 215
0.0141
GLY 216
0.0183
THR 217
0.0177
ASP 218
0.0135
GLU 219
0.0126
ASP 220
0.0135
VAL 221
0.0095
ARG 222
0.0060
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0046
PRO 226
0.0042
LEU 227
0.0054
GLY 228
0.0069
LEU 229
0.0107
LEU 230
0.0123
GLU 231
0.0136
SER 232
0.0165
ALA 233
0.0191
SER 234
0.0259
ASP 235
0.0294
GLU 236
0.0307
ILE 237
0.0239
VAL 238
0.0232
ARG 239
0.0284
GLY 240
0.0239
LEU 241
0.0194
PRO 242
0.0188
ASP 243
0.0186
VAL 244
0.0149
LEU 245
0.0143
MET 246
0.0117
VAL 247
0.0121
LEU 248
0.0136
SER 249
0.0140
GLU 250
0.0179
HIS 251
0.0181
ASP 252
0.0151
VAL 253
0.0157
ALA 254
0.0167
ALA 255
0.0128
MET 256
0.0109
ARG 257
0.0138
ALA 258
0.0133
ALA 259
0.0086
VAL 260
0.0101
THR 261
0.0147
ASP 262
0.0122
PHE 263
0.0101
ARG 264
0.0151
SER 265
0.0182
ALA 266
0.0160
LEU 267
0.0172
ALA 268
0.0224
GLU 269
0.0238
ARG 270
0.0227
THR 271
0.0252
GLY 272
0.0292
LYS 273
0.0273
ASP 274
0.0263
VAL 275
0.0212
PRO 276
0.0196
LEU 277
0.0180
LEU 278
0.0179
VAL 279
0.0170
ALA 280
0.0159
GLN 281
0.0197
GLY 282
0.0192
HIS 283
0.0155
ASN 284
0.0143
HIS 285
0.0118
ILE 286
0.0119
SER 287
0.0124
PRO 288
0.0109
HIS 289
0.0087
TYR 290
0.0115
ALA 291
0.0131
LEU 292
0.0106
SER 293
0.0118
SER 294
0.0147
GLY 295
0.0159
GLU 296
0.0175
GLY 297
0.0184
GLU 298
0.0150
GLU 299
0.0174
TRP 300
0.0152
GLY 301
0.0119
HIS 302
0.0151
ASP 303
0.0170
VAL 304
0.0133
ILE 305
0.0135
ARG 306
0.0182
TRP 307
0.0180
MET 308
0.0153
ARG 309
0.0182
ALA 310
0.0223
LYS 311
0.0210
LEU 312
0.0206
ALA 313
0.0251
SER 314
0.0279
GLY 315
0.0270
LEU 18
0.0144
ALA 19
0.0161
GLN 20
0.0125
VAL 21
0.0115
THR 22
0.0132
PHE 23
0.0133
ALA 24
0.0114
ASN 25
0.0123
GLU 26
0.0131
ALA 27
0.0165
ILE 28
0.0141
TYR 29
0.0154
PRO 30
0.0203
LEU 31
0.0185
LEU 32
0.0159
GLU 33
0.0188
LYS 34
0.0198
ARG 35
0.0161
ARG 36
0.0159
ALA 37
0.0153
GLU 38
0.0123
ILE 39
0.0109
GLU 40
0.0121
ASN 41
0.0106
VAL 42
0.0067
THR 43
0.0070
ARG 44
0.0088
LYS 45
0.0115
THR 46
0.0131
PHE 47
0.0141
ARG 48
0.0138
TYR 49
0.0127
GLY 50
0.0129
ALA 51
0.0097
LEU 52
0.0099
PRO 53
0.0127
GLY 54
0.0127
SER 55
0.0116
GLU 56
0.0114
MET 57
0.0103
ASP 58
0.0092
VAL 59
0.0069
TYR 60
0.0044
TYR 61
0.0032
PRO 62
0.0023
SER 63
0.0016
SER 64
0.0065
THR 65
0.0112
PRO 66
0.0167
SER 67
0.0183
GLY 68
0.0144
LYS 69
0.0135
ALA 70
0.0112
PRO 71
0.0118
VAL 72
0.0082
LEU 73
0.0050
ALA 74
0.0038
PHE 75
0.0020
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0135
ALA 80
0.0142
SER 81
0.0150
VAL 82
0.0168
HIS 83
0.0168
GLY 84
0.0139
SER 85
0.0131
LYS 86
0.0114
THR 87
0.0133
HIS 88
0.0141
PRO 89
0.0152
PRO 90
0.0146
PRO 91
0.0147
GLY 92
0.0145
ASP 93
0.0155
LEU 94
0.0133
ILE 95
0.0117
TYR 96
0.0092
LYS 97
0.0094
ASN 98
0.0093
VAL 99
0.0062
GLY 100
0.0044
ALA 101
0.0060
PHE 102
0.0070
TYR 103
0.0047
ALA 104
0.0027
SER 105
0.0065
GLN 106
0.0090
GLY 107
0.0078
PHE 108
0.0061
VAL 109
0.0047
THR 110
0.0022
VAL 111
0.0047
ILE 112
0.0062
PRO 113
0.0089
ASP 114
0.0112
TYR 115
0.0123
ARG 116
0.0151
LYS 117
0.0165
LEU 118
0.0176
PRO 119
0.0185
GLY 120
0.0209
MET 121
0.0180
LYS 122
0.0169
TRP 123
0.0137
PRO 124
0.0133
ASP 125
0.0149
ALA 126
0.0119
PRO 127
0.0094
SER 128
0.0139
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0112
SER 132
0.0138
ALA 133
0.0112
LEU 134
0.0104
THR 135
0.0158
PHE 136
0.0159
LEU 137
0.0129
VAL 138
0.0170
ALA 139
0.0206
HIS 140
0.0191
SER 141
0.0172
SER 142
0.0196
ASP 143
0.0187
VAL 144
0.0141
ASN 145
0.0141
ALA 146
0.0167
SER 147
0.0145
ALA 148
0.0105
PRO 149
0.0069
THR 150
0.0083
ALA 151
0.0119
ALA 152
0.0114
ASP 153
0.0145
VAL 154
0.0156
GLN 155
0.0187
ASN 156
0.0161
ILE 157
0.0123
PHE 158
0.0099
LEU 159
0.0061
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0071
ALA 164
0.0066
GLY 165
0.0046
GLY 166
0.0019
ALA 167
0.0015
ILE 168
0.0048
ALA 169
0.0037
SER 170
0.0051
ASP 171
0.0071
VAL 172
0.0103
LEU 173
0.0121
LEU 174
0.0128
ALA 175
0.0145
PRO 176
0.0199
GLY 177
0.0214
LEU 178
0.0174
LEU 179
0.0181
PRO 180
0.0230
ALA 181
0.0246
ASN 182
0.0246
VAL 183
0.0197
ARG 184
0.0192
ARG 185
0.0219
SER 186
0.0191
VAL 187
0.0157
ARG 188
0.0171
GLY 189
0.0140
LEU 190
0.0101
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0072
GLY 194
0.0088
GLY 195
0.0053
MET 196
0.0055
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0076
ARG 200
0.0073
GLY 201
0.0117
LEU 202
0.0126
GLU 203
0.0159
TYR 204
0.0137
PRO 205
0.0174
ILE 206
0.0166
PRO 207
0.0197
PRO 208
0.0203
PHE 209
0.0203
VAL 210
0.0177
LEU 211
0.0156
PRO 212
0.0186
GLY 213
0.0197
TYR 214
0.0158
TYR 215
0.0142
GLY 216
0.0184
THR 217
0.0179
ASP 218
0.0138
GLU 219
0.0125
ASP 220
0.0134
VAL 221
0.0096
ARG 222
0.0058
ALA 223
0.0087
HIS 224
0.0087
GLU 225
0.0042
PRO 226
0.0035
LEU 227
0.0048
GLY 228
0.0059
LEU 229
0.0098
LEU 230
0.0116
GLU 231
0.0127
SER 232
0.0154
ALA 233
0.0182
SER 234
0.0250
ASP 235
0.0285
GLU 236
0.0300
ILE 237
0.0232
VAL 238
0.0226
ARG 239
0.0279
GLY 240
0.0235
LEU 241
0.0191
PRO 242
0.0186
ASP 243
0.0185
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0119
VAL 247
0.0123
LEU 248
0.0140
SER 249
0.0144
GLU 250
0.0183
HIS 251
0.0185
ASP 252
0.0155
VAL 253
0.0162
ALA 254
0.0173
ALA 255
0.0134
MET 256
0.0114
ARG 257
0.0143
ALA 258
0.0140
ALA 259
0.0092
VAL 260
0.0105
THR 261
0.0150
ASP 262
0.0126
PHE 263
0.0102
ARG 264
0.0151
SER 265
0.0182
ALA 266
0.0157
LEU 267
0.0169
ALA 268
0.0221
GLU 269
0.0234
ARG 270
0.0221
THR 271
0.0248
GLY 272
0.0288
LYS 273
0.0271
ASP 274
0.0262
VAL 275
0.0211
PRO 276
0.0197
LEU 277
0.0182
LEU 278
0.0180
VAL 279
0.0173
ALA 280
0.0161
GLN 281
0.0198
GLY 282
0.0194
HIS 283
0.0157
ASN 284
0.0146
HIS 285
0.0122
ILE 286
0.0121
SER 287
0.0126
PRO 288
0.0110
HIS 289
0.0087
TYR 290
0.0115
ALA 291
0.0130
LEU 292
0.0104
SER 293
0.0114
SER 294
0.0144
GLY 295
0.0155
GLU 296
0.0174
GLY 297
0.0183
GLU 298
0.0149
GLU 299
0.0174
TRP 300
0.0153
GLY 301
0.0119
HIS 302
0.0150
ASP 303
0.0170
VAL 304
0.0134
ILE 305
0.0135
ARG 306
0.0182
TRP 307
0.0181
MET 308
0.0155
ARG 309
0.0183
ALA 310
0.0225
LYS 311
0.0212
LEU 312
0.0208
ALA 313
0.0254
SER 314
0.0282
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.