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 = 0.0380
LEU 18
0.0218
ALA 19
0.0231
GLN 20
0.0200
VAL 21
0.0208
THR 22
0.0247
PHE 23
0.0247
ALA 24
0.0215
ASN 25
0.0224
GLU 26
0.0265
ALA 27
0.0258
ILE 28
0.0214
TYR 29
0.0186
PRO 30
0.0203
LEU 31
0.0196
LEU 32
0.0148
GLU 33
0.0142
LYS 34
0.0159
ARG 35
0.0131
ARG 36
0.0080
ALA 37
0.0065
GLU 38
0.0098
ILE 39
0.0069
GLU 40
0.0029
ASN 41
0.0076
VAL 42
0.0089
THR 43
0.0109
ARG 44
0.0084
LYS 45
0.0110
THR 46
0.0109
PHE 47
0.0125
ARG 48
0.0128
TYR 49
0.0102
GLY 50
0.0138
ALA 51
0.0175
LEU 52
0.0178
PRO 53
0.0193
GLY 54
0.0146
SER 55
0.0120
GLU 56
0.0101
MET 57
0.0063
ASP 58
0.0049
VAL 59
0.0058
TYR 60
0.0068
TYR 61
0.0115
PRO 62
0.0149
SER 63
0.0180
SER 64
0.0242
THR 65
0.0273
PRO 66
0.0380
SER 67
0.0357
GLY 68
0.0308
LYS 69
0.0223
ALA 70
0.0180
PRO 71
0.0145
VAL 72
0.0091
LEU 73
0.0077
ALA 74
0.0042
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0090
GLY 78
0.0105
GLY 79
0.0117
ALA 80
0.0128
SER 81
0.0128
VAL 82
0.0133
HIS 83
0.0123
GLY 84
0.0131
SER 85
0.0103
LYS 86
0.0064
THR 87
0.0078
HIS 88
0.0124
PRO 89
0.0155
PRO 90
0.0154
PRO 91
0.0165
GLY 92
0.0153
ASP 93
0.0101
LEU 94
0.0084
ILE 95
0.0098
TYR 96
0.0067
LYS 97
0.0039
ASN 98
0.0074
VAL 99
0.0077
GLY 100
0.0046
ALA 101
0.0071
PHE 102
0.0103
TYR 103
0.0103
ALA 104
0.0099
SER 105
0.0131
GLN 106
0.0158
GLY 107
0.0161
PHE 108
0.0124
VAL 109
0.0097
THR 110
0.0059
VAL 111
0.0024
ILE 112
0.0017
PRO 113
0.0045
ASP 114
0.0080
TYR 115
0.0097
ARG 116
0.0130
LYS 117
0.0127
LEU 118
0.0146
PRO 119
0.0156
GLY 120
0.0165
MET 121
0.0148
LYS 122
0.0151
TRP 123
0.0147
PRO 124
0.0129
ASP 125
0.0117
ALA 126
0.0114
PRO 127
0.0101
SER 128
0.0093
ASP 129
0.0083
ILE 130
0.0060
ALA 131
0.0051
SER 132
0.0055
ALA 133
0.0039
LEU 134
0.0009
THR 135
0.0039
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0086
ALA 139
0.0114
HIS 140
0.0146
SER 141
0.0152
SER 142
0.0206
ASP 143
0.0197
VAL 144
0.0154
ASN 145
0.0189
ALA 146
0.0227
SER 147
0.0244
ALA 148
0.0202
PRO 149
0.0215
THR 150
0.0204
ALA 151
0.0195
ALA 152
0.0146
ASP 153
0.0149
VAL 154
0.0107
GLN 155
0.0117
ASN 156
0.0116
ILE 157
0.0082
PHE 158
0.0093
LEU 159
0.0079
VAL 160
0.0093
GLY 161
0.0103
HIS 162
0.0116
SER 163
0.0129
ALA 164
0.0126
GLY 165
0.0109
GLY 166
0.0120
ALA 167
0.0129
ILE 168
0.0114
ALA 169
0.0101
SER 170
0.0125
ASP 171
0.0126
VAL 172
0.0100
LEU 173
0.0113
LEU 174
0.0147
ALA 175
0.0148
PRO 176
0.0152
GLY 177
0.0105
LEU 178
0.0091
LEU 179
0.0062
PRO 180
0.0029
ALA 181
0.0047
ASN 182
0.0048
VAL 183
0.0032
ARG 184
0.0067
ARG 185
0.0093
SER 186
0.0078
VAL 187
0.0080
ARG 188
0.0120
GLY 189
0.0115
LEU 190
0.0114
ILE 191
0.0124
VAL 192
0.0123
PHE 193
0.0127
GLY 194
0.0135
GLY 195
0.0119
MET 196
0.0124
MET 197
0.0133
HIS 198
0.0136
TYR 199
0.0122
ARG 200
0.0124
GLY 201
0.0048
LEU 202
0.0046
GLU 203
0.0054
TYR 204
0.0110
PRO 205
0.0104
ILE 206
0.0091
PRO 207
0.0129
PRO 208
0.0165
PHE 209
0.0171
VAL 210
0.0145
LEU 211
0.0162
PRO 212
0.0186
GLY 213
0.0177
TYR 214
0.0157
TYR 215
0.0169
GLY 216
0.0198
THR 217
0.0223
ASP 218
0.0228
GLU 219
0.0227
ASP 220
0.0198
VAL 221
0.0181
ARG 222
0.0197
ALA 223
0.0194
HIS 224
0.0168
GLU 225
0.0155
PRO 226
0.0152
LEU 227
0.0164
GLY 228
0.0186
LEU 229
0.0173
LEU 230
0.0178
GLU 231
0.0201
SER 232
0.0208
ALA 233
0.0197
SER 234
0.0217
ASP 235
0.0223
GLU 236
0.0203
ILE 237
0.0177
VAL 238
0.0186
ARG 239
0.0192
GLY 240
0.0143
LEU 241
0.0145
PRO 242
0.0139
ASP 243
0.0141
VAL 244
0.0143
LEU 245
0.0148
MET 246
0.0127
VAL 247
0.0124
LEU 248
0.0126
SER 249
0.0135
GLU 250
0.0112
HIS 251
0.0110
ASP 252
0.0099
VAL 253
0.0090
ALA 254
0.0057
ALA 255
0.0076
MET 256
0.0088
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0105
VAL 260
0.0118
THR 261
0.0103
ASP 262
0.0103
PHE 263
0.0129
ARG 264
0.0133
SER 265
0.0130
ALA 266
0.0142
LEU 267
0.0160
ALA 268
0.0161
GLU 269
0.0170
ARG 270
0.0194
THR 271
0.0191
GLY 272
0.0202
LYS 273
0.0176
ASP 274
0.0162
VAL 275
0.0145
PRO 276
0.0144
LEU 277
0.0147
LEU 278
0.0146
VAL 279
0.0136
ALA 280
0.0153
GLN 281
0.0139
GLY 282
0.0168
HIS 283
0.0163
ASN 284
0.0160
HIS 285
0.0149
ILE 286
0.0153
SER 287
0.0165
PRO 288
0.0156
HIS 289
0.0131
TYR 290
0.0151
ALA 291
0.0164
LEU 292
0.0133
SER 293
0.0129
SER 294
0.0172
GLY 295
0.0202
GLU 296
0.0222
GLY 297
0.0181
GLU 298
0.0162
GLU 299
0.0175
TRP 300
0.0172
GLY 301
0.0138
HIS 302
0.0160
ASP 303
0.0183
VAL 304
0.0155
ILE 305
0.0151
ARG 306
0.0199
TRP 307
0.0181
MET 308
0.0149
ARG 309
0.0185
ALA 310
0.0207
LYS 311
0.0174
LEU 312
0.0185
ALA 313
0.0223
SER 314
0.0234
GLY 315
0.0220
LEU 18
0.0219
ALA 19
0.0231
GLN 20
0.0200
VAL 21
0.0211
THR 22
0.0251
PHE 23
0.0250
ALA 24
0.0218
ASN 25
0.0230
GLU 26
0.0272
ALA 27
0.0264
ILE 28
0.0219
TYR 29
0.0193
PRO 30
0.0211
LEU 31
0.0203
LEU 32
0.0154
GLU 33
0.0151
LYS 34
0.0168
ARG 35
0.0137
ARG 36
0.0087
ALA 37
0.0068
GLU 38
0.0098
ILE 39
0.0069
GLU 40
0.0025
ASN 41
0.0069
VAL 42
0.0083
THR 43
0.0104
ARG 44
0.0080
LYS 45
0.0108
THR 46
0.0110
PHE 47
0.0126
ARG 48
0.0130
TYR 49
0.0105
GLY 50
0.0142
ALA 51
0.0179
LEU 52
0.0182
PRO 53
0.0197
GLY 54
0.0150
SER 55
0.0123
GLU 56
0.0104
MET 57
0.0066
ASP 58
0.0050
VAL 59
0.0056
TYR 60
0.0064
TYR 61
0.0112
PRO 62
0.0145
SER 63
0.0176
SER 64
0.0239
THR 65
0.0270
PRO 66
0.0378
SER 67
0.0356
GLY 68
0.0306
LYS 69
0.0221
ALA 70
0.0177
PRO 71
0.0143
VAL 72
0.0089
LEU 73
0.0074
ALA 74
0.0040
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0092
GLY 78
0.0106
GLY 79
0.0120
ALA 80
0.0130
SER 81
0.0130
VAL 82
0.0135
HIS 83
0.0126
GLY 84
0.0135
SER 85
0.0107
LYS 86
0.0068
THR 87
0.0083
HIS 88
0.0130
PRO 89
0.0162
PRO 90
0.0162
PRO 91
0.0175
GLY 92
0.0161
ASP 93
0.0109
LEU 94
0.0090
ILE 95
0.0103
TYR 96
0.0070
LYS 97
0.0043
ASN 98
0.0076
VAL 99
0.0078
GLY 100
0.0045
ALA 101
0.0069
PHE 102
0.0102
TYR 103
0.0101
ALA 104
0.0096
SER 105
0.0128
GLN 106
0.0155
GLY 107
0.0158
PHE 108
0.0121
VAL 109
0.0094
THR 110
0.0056
VAL 111
0.0021
ILE 112
0.0020
PRO 113
0.0048
ASP 114
0.0084
TYR 115
0.0099
ARG 116
0.0132
LYS 117
0.0129
LEU 118
0.0148
PRO 119
0.0160
GLY 120
0.0164
MET 121
0.0149
LYS 122
0.0152
TRP 123
0.0147
PRO 124
0.0129
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0101
SER 128
0.0093
ASP 129
0.0085
ILE 130
0.0061
ALA 131
0.0051
SER 132
0.0058
ALA 133
0.0043
LEU 134
0.0011
THR 135
0.0043
PHE 136
0.0083
LEU 137
0.0074
VAL 138
0.0088
ALA 139
0.0117
HIS 140
0.0148
SER 141
0.0153
SER 142
0.0207
ASP 143
0.0199
VAL 144
0.0154
ASN 145
0.0188
ALA 146
0.0226
SER 147
0.0243
ALA 148
0.0200
PRO 149
0.0212
THR 150
0.0202
ALA 151
0.0194
ALA 152
0.0145
ASP 153
0.0147
VAL 154
0.0107
GLN 155
0.0119
ASN 156
0.0115
ILE 157
0.0080
PHE 158
0.0091
LEU 159
0.0077
VAL 160
0.0092
GLY 161
0.0103
HIS 162
0.0116
SER 163
0.0129
ALA 164
0.0126
GLY 165
0.0109
GLY 166
0.0120
ALA 167
0.0129
ILE 168
0.0114
ALA 169
0.0100
SER 170
0.0123
ASP 171
0.0125
VAL 172
0.0098
LEU 173
0.0110
LEU 174
0.0145
ALA 175
0.0146
PRO 176
0.0149
GLY 177
0.0103
LEU 178
0.0090
LEU 179
0.0059
PRO 180
0.0024
ALA 181
0.0039
ASN 182
0.0045
VAL 183
0.0029
ARG 184
0.0063
ARG 185
0.0090
SER 186
0.0077
VAL 187
0.0079
ARG 188
0.0119
GLY 189
0.0113
LEU 190
0.0112
ILE 191
0.0123
VAL 192
0.0122
PHE 193
0.0126
GLY 194
0.0134
GLY 195
0.0118
MET 196
0.0124
MET 197
0.0133
HIS 198
0.0137
TYR 199
0.0123
ARG 200
0.0125
GLY 201
0.0046
LEU 202
0.0044
GLU 203
0.0053
TYR 204
0.0108
PRO 205
0.0102
ILE 206
0.0090
PRO 207
0.0130
PRO 208
0.0166
PHE 209
0.0171
VAL 210
0.0146
LEU 211
0.0163
PRO 212
0.0187
GLY 213
0.0178
TYR 214
0.0158
TYR 215
0.0169
GLY 216
0.0199
THR 217
0.0224
ASP 218
0.0229
GLU 219
0.0228
ASP 220
0.0198
VAL 221
0.0182
ARG 222
0.0198
ALA 223
0.0194
HIS 224
0.0168
GLU 225
0.0156
PRO 226
0.0152
LEU 227
0.0165
GLY 228
0.0186
LEU 229
0.0172
LEU 230
0.0178
GLU 231
0.0202
SER 232
0.0208
ALA 233
0.0196
SER 234
0.0214
ASP 235
0.0221
GLU 236
0.0199
ILE 237
0.0174
VAL 238
0.0184
ARG 239
0.0188
GLY 240
0.0139
LEU 241
0.0142
PRO 242
0.0136
ASP 243
0.0139
VAL 244
0.0142
LEU 245
0.0147
MET 246
0.0127
VAL 247
0.0123
LEU 248
0.0125
SER 249
0.0132
GLU 250
0.0107
HIS 251
0.0103
ASP 252
0.0094
VAL 253
0.0086
ALA 254
0.0053
ALA 255
0.0071
MET 256
0.0085
ARG 257
0.0078
ALA 258
0.0082
ALA 259
0.0105
VAL 260
0.0118
THR 261
0.0105
ASP 262
0.0106
PHE 263
0.0130
ARG 264
0.0137
SER 265
0.0135
ALA 266
0.0146
LEU 267
0.0162
ALA 268
0.0164
GLU 269
0.0174
ARG 270
0.0195
THR 271
0.0191
GLY 272
0.0203
LYS 273
0.0178
ASP 274
0.0166
VAL 275
0.0147
PRO 276
0.0144
LEU 277
0.0147
LEU 278
0.0145
VAL 279
0.0131
ALA 280
0.0151
GLN 281
0.0135
GLY 282
0.0165
HIS 283
0.0161
ASN 284
0.0158
HIS 285
0.0147
ILE 286
0.0153
SER 287
0.0166
PRO 288
0.0157
HIS 289
0.0132
TYR 290
0.0155
ALA 291
0.0167
LEU 292
0.0134
SER 293
0.0131
SER 294
0.0176
GLY 295
0.0206
GLU 296
0.0225
GLY 297
0.0183
GLU 298
0.0163
GLU 299
0.0176
TRP 300
0.0171
GLY 301
0.0137
HIS 302
0.0158
ASP 303
0.0182
VAL 304
0.0154
ILE 305
0.0149
ARG 306
0.0197
TRP 307
0.0180
MET 308
0.0148
ARG 309
0.0184
ALA 310
0.0206
LYS 311
0.0173
LEU 312
0.0184
ALA 313
0.0222
SER 314
0.0233
GLY 315
0.0219
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.