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 = 0.0283
LEU 18
0.0157
ALA 19
0.0157
GLN 20
0.0126
VAL 21
0.0126
THR 22
0.0154
PHE 23
0.0144
ALA 24
0.0138
ASN 25
0.0157
GLU 26
0.0176
ALA 27
0.0185
ILE 28
0.0162
TYR 29
0.0164
PRO 30
0.0201
LEU 31
0.0188
LEU 32
0.0158
GLU 33
0.0185
LYS 34
0.0202
ARG 35
0.0166
ARG 36
0.0154
ALA 37
0.0148
GLU 38
0.0127
ILE 39
0.0102
GLU 40
0.0098
ASN 41
0.0085
VAL 42
0.0045
THR 43
0.0015
ARG 44
0.0044
LYS 45
0.0084
THR 46
0.0120
PHE 47
0.0152
ARG 48
0.0189
TYR 49
0.0190
GLY 50
0.0230
ALA 51
0.0277
LEU 52
0.0263
PRO 53
0.0259
GLY 54
0.0206
SER 55
0.0191
GLU 56
0.0157
MET 57
0.0113
ASP 58
0.0081
VAL 59
0.0059
TYR 60
0.0023
TYR 61
0.0050
PRO 62
0.0080
SER 63
0.0088
SER 64
0.0134
THR 65
0.0174
PRO 66
0.0229
SER 67
0.0234
GLY 68
0.0190
LYS 69
0.0179
ALA 70
0.0151
PRO 71
0.0147
VAL 72
0.0110
LEU 73
0.0074
ALA 74
0.0063
PHE 75
0.0022
VAL 76
0.0048
HIS 77
0.0066
GLY 78
0.0086
GLY 79
0.0120
ALA 80
0.0121
TYR 81
0.0127
VAL 82
0.0153
HIS 83
0.0152
GLY 84
0.0141
SER 85
0.0129
LYS 86
0.0097
THR 87
0.0116
HIS 88
0.0146
PRO 89
0.0179
PRO 90
0.0188
PRO 91
0.0197
GLY 92
0.0168
ASP 93
0.0150
LEU 94
0.0127
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0077
ASN 98
0.0085
VAL 99
0.0052
GLY 100
0.0026
ALA 101
0.0056
PHE 102
0.0078
TYR 103
0.0066
ALA 104
0.0062
SER 105
0.0098
GLN 106
0.0122
GLY 107
0.0120
PHE 108
0.0096
VAL 109
0.0077
THR 110
0.0043
VAL 111
0.0054
ILE 112
0.0055
PRO 113
0.0096
ASP 114
0.0118
TYR 115
0.0126
ARG 116
0.0154
LYS 117
0.0150
LEU 118
0.0154
PRO 119
0.0159
GLY 120
0.0176
MET 121
0.0161
LYS 122
0.0168
TRP 123
0.0155
PRO 124
0.0153
ASP 125
0.0155
ALA 126
0.0134
PRO 127
0.0117
SER 128
0.0157
ASP 129
0.0154
ILE 130
0.0118
ALA 131
0.0147
SER 132
0.0184
ALA 133
0.0150
LEU 134
0.0148
THR 135
0.0198
PHE 136
0.0196
LEU 137
0.0165
VAL 138
0.0202
ALA 139
0.0237
HIS 140
0.0217
SER 141
0.0194
SER 142
0.0211
ASP 143
0.0191
VAL 144
0.0149
ASN 145
0.0150
ALA 146
0.0157
SER 147
0.0123
ALA 148
0.0100
PRO 149
0.0092
THR 150
0.0121
ALA 151
0.0149
ALA 152
0.0145
ASP 153
0.0179
VAL 154
0.0182
GLN 155
0.0213
ASN 156
0.0180
ILE 157
0.0141
PHE 158
0.0112
LEU 159
0.0077
VAL 160
0.0037
GLY 161
0.0021
HIS 162
0.0041
SER 163
0.0060
ALA 164
0.0073
GLY 165
0.0055
GLY 166
0.0028
ALA 167
0.0055
ILE 168
0.0079
ALA 169
0.0064
SER 170
0.0075
ASP 171
0.0107
VAL 172
0.0127
LEU 173
0.0135
LEU 174
0.0139
ALA 175
0.0164
PRO 176
0.0205
GLY 177
0.0226
LEU 178
0.0196
LEU 179
0.0198
PRO 180
0.0246
ALA 181
0.0259
ASN 182
0.0256
VAL 183
0.0211
ARG 184
0.0201
ARG 185
0.0227
SER 186
0.0203
VAL 187
0.0168
ARG 188
0.0175
GLY 189
0.0134
LEU 190
0.0095
ILE 191
0.0066
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0043
GLY 195
0.0033
MET 196
0.0059
MET 197
0.0042
HIS 198
0.0065
TYR 199
0.0094
ARG 200
0.0085
GLY 201
0.0104
LEU 202
0.0103
GLU 203
0.0138
TYR 204
0.0125
PRO 205
0.0152
ILE 206
0.0158
PRO 207
0.0175
PRO 208
0.0180
PHE 209
0.0179
VAL 210
0.0156
TRP 211
0.0145
PRO 212
0.0174
GLY 213
0.0180
TYR 214
0.0152
TYR 215
0.0152
GLY 216
0.0193
THR 217
0.0201
ASP 218
0.0174
GLU 219
0.0179
ASP 220
0.0174
VAL 221
0.0139
ARG 222
0.0128
ALA 223
0.0146
HIS 224
0.0134
GLU 225
0.0101
PRO 226
0.0078
LEU 227
0.0069
GLY 228
0.0108
LEU 229
0.0127
LEU 230
0.0114
GLU 231
0.0127
SER 232
0.0167
ALA 233
0.0179
SER 234
0.0225
ASP 235
0.0237
GLU 236
0.0257
ILE 237
0.0211
VAL 238
0.0191
ARG 239
0.0229
GLY 240
0.0217
LEU 241
0.0175
PRO 242
0.0170
ASP 243
0.0160
VAL 244
0.0119
LEU 245
0.0104
MET 246
0.0066
VAL 247
0.0067
LEU 248
0.0077
SER 249
0.0092
GLU 250
0.0123
HIS 251
0.0130
ASP 252
0.0102
VAL 253
0.0112
ALA 254
0.0108
ALA 255
0.0087
MET 256
0.0066
ARG 257
0.0070
ALA 258
0.0057
ALA 259
0.0032
VAL 260
0.0027
THR 261
0.0051
ASP 262
0.0028
PHE 263
0.0039
ARG 264
0.0072
SER 265
0.0085
ALA 266
0.0086
LEU 267
0.0109
ALA 268
0.0137
GLU 269
0.0145
ARG 270
0.0156
THR 271
0.0179
GLY 272
0.0197
LYS 273
0.0190
ASP 274
0.0174
VAL 275
0.0138
PRO 276
0.0134
LEU 277
0.0112
LEU 278
0.0119
VAL 279
0.0114
ALA 280
0.0114
GLN 281
0.0147
GLY 282
0.0153
HIS 283
0.0120
ASN 284
0.0114
HIS 285
0.0092
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0093
HIS 289
0.0075
TYR 290
0.0108
ALA 291
0.0123
LEU 292
0.0099
SER 293
0.0117
SER 294
0.0147
GLY 295
0.0167
GLU 296
0.0177
GLY 297
0.0168
GLU 298
0.0140
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0106
HIS 302
0.0144
ASP 303
0.0153
VAL 304
0.0119
ILE 305
0.0135
ARG 306
0.0176
TRP 307
0.0165
MET 308
0.0152
ARG 309
0.0188
ALA 310
0.0218
LYS 311
0.0205
LEU 312
0.0215
ALA 313
0.0257
SER 314
0.0273
GLY 315
0.0268
LEU 18
0.0157
ALA 19
0.0158
GLN 20
0.0130
VAL 21
0.0130
THR 22
0.0157
PHE 23
0.0148
ALA 24
0.0143
ASN 25
0.0162
GLU 26
0.0182
ALA 27
0.0190
ILE 28
0.0166
TYR 29
0.0167
PRO 30
0.0205
LEU 31
0.0190
LEU 32
0.0159
GLU 33
0.0186
LYS 34
0.0203
ARG 35
0.0165
ARG 36
0.0152
ALA 37
0.0144
GLU 38
0.0124
ILE 39
0.0098
GLU 40
0.0094
ASN 41
0.0078
VAL 42
0.0039
THR 43
0.0015
ARG 44
0.0047
LYS 45
0.0091
THR 46
0.0126
PHE 47
0.0159
ARG 48
0.0195
TYR 49
0.0195
GLY 50
0.0236
ALA 51
0.0283
LEU 52
0.0268
PRO 53
0.0264
GLY 54
0.0210
SER 55
0.0196
GLU 56
0.0161
MET 57
0.0118
ASP 58
0.0085
VAL 59
0.0064
TYR 60
0.0029
TYR 61
0.0055
PRO 62
0.0083
SER 63
0.0090
SER 64
0.0140
THR 65
0.0180
PRO 66
0.0236
SER 67
0.0243
GLY 68
0.0200
LYS 69
0.0187
ALA 70
0.0157
PRO 71
0.0151
VAL 72
0.0114
LEU 73
0.0076
ALA 74
0.0065
PHE 75
0.0023
VAL 76
0.0049
HIS 77
0.0068
GLY 78
0.0089
GLY 79
0.0123
ALA 80
0.0124
TYR 81
0.0129
VAL 82
0.0154
HIS 83
0.0153
GLY 84
0.0144
SER 85
0.0131
LYS 86
0.0099
THR 87
0.0118
HIS 88
0.0149
PRO 89
0.0184
PRO 90
0.0194
PRO 91
0.0203
GLY 92
0.0172
ASP 93
0.0152
LEU 94
0.0128
ILE 95
0.0113
TYR 96
0.0083
LYS 97
0.0076
ASN 98
0.0084
VAL 99
0.0051
GLY 100
0.0023
ALA 101
0.0053
PHE 102
0.0077
TYR 103
0.0067
ALA 104
0.0062
SER 105
0.0098
GLN 106
0.0123
GLY 107
0.0123
PHE 108
0.0099
VAL 109
0.0081
THR 110
0.0046
VAL 111
0.0058
ILE 112
0.0058
PRO 113
0.0099
ASP 114
0.0121
TYR 115
0.0128
ARG 116
0.0155
LYS 117
0.0152
LEU 118
0.0155
PRO 119
0.0160
GLY 120
0.0176
MET 121
0.0161
LYS 122
0.0169
TRP 123
0.0156
PRO 124
0.0153
ASP 125
0.0156
ALA 126
0.0135
PRO 127
0.0117
SER 128
0.0157
ASP 129
0.0156
ILE 130
0.0119
ALA 131
0.0148
SER 132
0.0187
ALA 133
0.0153
LEU 134
0.0151
THR 135
0.0202
PHE 136
0.0201
LEU 137
0.0171
VAL 138
0.0208
ALA 139
0.0245
HIS 140
0.0226
SER 141
0.0203
SER 142
0.0222
ASP 143
0.0202
VAL 144
0.0158
ASN 145
0.0160
ALA 146
0.0170
SER 147
0.0136
ALA 148
0.0112
PRO 149
0.0101
THR 150
0.0129
ALA 151
0.0159
ALA 152
0.0152
ASP 153
0.0186
VAL 154
0.0188
GLN 155
0.0218
ASN 156
0.0184
ILE 157
0.0144
PHE 158
0.0113
LEU 159
0.0077
VAL 160
0.0036
GLY 161
0.0021
HIS 162
0.0044
SER 163
0.0064
ALA 164
0.0076
GLY 165
0.0056
GLY 166
0.0028
ALA 167
0.0055
ILE 168
0.0079
ALA 169
0.0063
SER 170
0.0072
ASP 171
0.0105
VAL 172
0.0126
LEU 173
0.0133
LEU 174
0.0136
ALA 175
0.0161
PRO 176
0.0202
GLY 177
0.0225
LEU 178
0.0196
LEU 179
0.0199
PRO 180
0.0248
ALA 181
0.0260
ASN 182
0.0260
VAL 183
0.0214
ARG 184
0.0202
ARG 185
0.0229
SER 186
0.0207
VAL 187
0.0169
ARG 188
0.0176
GLY 189
0.0133
LEU 190
0.0094
ILE 191
0.0065
VAL 192
0.0024
PHE 193
0.0032
GLY 194
0.0047
GLY 195
0.0037
MET 196
0.0063
MET 197
0.0044
HIS 198
0.0068
TYR 199
0.0099
ARG 200
0.0091
GLY 201
0.0112
LEU 202
0.0110
GLU 203
0.0146
TYR 204
0.0129
PRO 205
0.0156
ILE 206
0.0161
PRO 207
0.0176
PRO 208
0.0181
PHE 209
0.0179
VAL 210
0.0158
TRP 211
0.0148
PRO 212
0.0176
GLY 213
0.0181
TYR 214
0.0153
TYR 215
0.0154
GLY 216
0.0195
THR 217
0.0202
ASP 218
0.0176
GLU 219
0.0180
ASP 220
0.0175
VAL 221
0.0141
ARG 222
0.0128
ALA 223
0.0145
HIS 224
0.0133
GLU 225
0.0101
PRO 226
0.0076
LEU 227
0.0066
GLY 228
0.0104
LEU 229
0.0123
LEU 230
0.0108
GLU 231
0.0120
SER 232
0.0161
ALA 233
0.0173
SER 234
0.0220
ASP 235
0.0231
GLU 236
0.0253
ILE 237
0.0208
VAL 238
0.0187
ARG 239
0.0226
GLY 240
0.0215
LEU 241
0.0172
PRO 242
0.0168
ASP 243
0.0159
VAL 244
0.0117
LEU 245
0.0103
MET 246
0.0065
VAL 247
0.0069
LEU 248
0.0081
SER 249
0.0096
GLU 250
0.0129
HIS 251
0.0136
ASP 252
0.0108
VAL 253
0.0118
ALA 254
0.0116
ALA 255
0.0094
MET 256
0.0072
ARG 257
0.0075
ALA 258
0.0063
ALA 259
0.0038
VAL 260
0.0030
THR 261
0.0053
ASP 262
0.0026
PHE 263
0.0033
ARG 264
0.0068
SER 265
0.0080
ALA 266
0.0078
LEU 267
0.0103
ALA 268
0.0132
GLU 269
0.0138
ARG 270
0.0149
THR 271
0.0174
GLY 272
0.0191
LYS 273
0.0186
ASP 274
0.0172
VAL 275
0.0135
PRO 276
0.0134
LEU 277
0.0113
LEU 278
0.0120
VAL 279
0.0117
ALA 280
0.0117
GLN 281
0.0151
GLY 282
0.0157
HIS 283
0.0125
ASN 284
0.0119
HIS 285
0.0097
ILE 286
0.0106
SER 287
0.0112
PRO 288
0.0096
HIS 289
0.0078
TYR 290
0.0110
ALA 291
0.0125
LEU 292
0.0100
SER 293
0.0116
SER 294
0.0148
GLY 295
0.0168
GLU 296
0.0180
GLY 297
0.0171
GLU 298
0.0142
GLU 299
0.0164
TRP 300
0.0131
GLY 301
0.0107
HIS 302
0.0145
ASP 303
0.0155
VAL 304
0.0120
ILE 305
0.0136
ARG 306
0.0178
TRP 307
0.0167
MET 308
0.0153
ARG 309
0.0191
ALA 310
0.0220
LYS 311
0.0207
LEU 312
0.0218
ALA 313
0.0260
SER 314
0.0276
GLY 315
0.0272
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.