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 = 0.0310
ASN 8
0.0170
ALA 9
0.0155
ALA 10
0.0119
GLY 11
0.0133
THR 12
0.0123
ILE 13
0.0090
SER 14
0.0108
ASN 15
0.0110
ASP 16
0.0133
ILE 17
0.0124
LEU 18
0.0134
ALA 19
0.0133
GLN 20
0.0106
VAL 21
0.0116
THR 22
0.0133
PHE 23
0.0124
ALA 24
0.0116
ASN 25
0.0131
GLU 26
0.0139
ALA 27
0.0134
ILE 28
0.0148
TYR 29
0.0156
PRO 30
0.0191
LEU 31
0.0179
LEU 32
0.0159
GLU 33
0.0191
LYS 34
0.0207
ARG 35
0.0174
ARG 36
0.0170
ALA 37
0.0171
GLU 38
0.0145
ILE 39
0.0119
GLU 40
0.0125
ASN 41
0.0113
VAL 42
0.0071
THR 43
0.0053
ARG 44
0.0072
LYS 45
0.0101
THR 46
0.0136
PHE 47
0.0161
ARG 48
0.0197
TYR 49
0.0195
GLY 50
0.0239
ALA 51
0.0281
LEU 52
0.0271
PRO 53
0.0265
GLY 54
0.0215
SER 55
0.0201
GLU 56
0.0171
MET 57
0.0127
ASP 58
0.0099
VAL 59
0.0067
TYR 60
0.0033
TYR 61
0.0023
PRO 62
0.0052
SER 63
0.0060
SER 64
0.0094
THR 65
0.0135
PRO 66
0.0183
SER 67
0.0187
GLY 68
0.0141
LYS 69
0.0140
ALA 70
0.0119
PRO 71
0.0123
VAL 72
0.0093
LEU 73
0.0064
ALA 74
0.0067
PHE 75
0.0045
VAL 76
0.0057
HIS 77
0.0069
GLY 78
0.0079
GLY 79
0.0114
ALA 80
0.0104
TYR 81
0.0114
VAL 82
0.0144
HIS 83
0.0140
GLY 84
0.0137
SER 85
0.0133
LYS 86
0.0109
THR 87
0.0130
HIS 88
0.0152
PRO 89
0.0178
PRO 90
0.0191
PRO 91
0.0191
GLY 92
0.0172
ASP 93
0.0161
LEU 94
0.0138
ILE 95
0.0118
TYR 96
0.0092
LYS 97
0.0094
ASN 98
0.0092
VAL 99
0.0057
GLY 100
0.0040
ALA 101
0.0062
PHE 102
0.0071
TYR 103
0.0050
ALA 104
0.0045
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0092
PHE 108
0.0070
VAL 109
0.0052
THR 110
0.0033
VAL 111
0.0065
ILE 112
0.0072
PRO 113
0.0104
ASP 114
0.0130
TYR 115
0.0138
ARG 116
0.0130
LYS 117
0.0129
LEU 118
0.0145
PRO 119
0.0171
GLY 120
0.0189
MET 121
0.0173
LYS 122
0.0171
TRP 123
0.0153
PRO 124
0.0163
ASP 125
0.0167
ALA 126
0.0136
PRO 127
0.0128
SER 128
0.0171
ASP 129
0.0160
ILE 130
0.0128
ALA 131
0.0152
SER 132
0.0194
ALA 133
0.0157
LEU 134
0.0151
THR 135
0.0195
PHE 136
0.0198
LEU 137
0.0161
VAL 138
0.0193
ALA 139
0.0227
HIS 140
0.0207
SER 141
0.0177
SER 142
0.0187
ASP 143
0.0176
VAL 144
0.0135
ASN 145
0.0123
ALA 146
0.0132
SER 147
0.0092
ALA 148
0.0067
PRO 149
0.0043
THR 150
0.0077
ALA 151
0.0111
ALA 152
0.0117
ASP 153
0.0154
VAL 154
0.0166
GLN 155
0.0198
ASN 156
0.0166
ILE 157
0.0134
PHE 158
0.0108
LEU 159
0.0090
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0035
SER 163
0.0054
ALA 164
0.0075
GLY 165
0.0062
GLY 166
0.0042
ALA 167
0.0070
ILE 168
0.0095
ALA 169
0.0083
SER 170
0.0097
ASP 171
0.0126
VAL 172
0.0147
LEU 173
0.0157
LEU 174
0.0166
ALA 175
0.0187
PRO 176
0.0225
GLY 177
0.0244
LEU 178
0.0211
LEU 179
0.0205
PRO 180
0.0250
ALA 181
0.0264
ASN 182
0.0256
VAL 183
0.0212
ARG 184
0.0210
ARG 185
0.0229
SER 186
0.0200
VAL 187
0.0168
ARG 188
0.0173
GLY 189
0.0140
LEU 190
0.0109
ILE 191
0.0073
VAL 192
0.0045
PHE 193
0.0023
GLY 194
0.0025
GLY 195
0.0039
MET 196
0.0054
MET 197
0.0057
HIS 198
0.0071
TYR 199
0.0083
ARG 200
0.0083
GLY 201
0.0078
LEU 202
0.0073
GLU 203
0.0098
TYR 204
0.0099
PRO 205
0.0120
ILE 206
0.0128
PRO 207
0.0155
PRO 208
0.0161
PHE 209
0.0171
VAL 210
0.0138
LEU 211
0.0129
PRO 212
0.0173
GLY 213
0.0176
TYR 214
0.0150
TYR 215
0.0153
GLY 216
0.0189
THR 217
0.0193
ASP 218
0.0168
GLU 219
0.0180
ASP 220
0.0179
VAL 221
0.0144
ARG 222
0.0136
ALA 223
0.0160
HIS 224
0.0150
GLU 225
0.0115
PRO 226
0.0104
LEU 227
0.0101
GLY 228
0.0139
LEU 229
0.0156
LEU 230
0.0149
GLU 231
0.0163
SER 232
0.0205
ALA 233
0.0214
SER 234
0.0257
ASP 235
0.0268
GLU 236
0.0279
ILE 237
0.0237
VAL 238
0.0219
ARG 239
0.0252
GLY 240
0.0231
LEU 241
0.0194
PRO 242
0.0182
ASP 243
0.0172
VAL 244
0.0128
LEU 245
0.0104
MET 246
0.0076
VAL 247
0.0060
LEU 248
0.0042
SER 249
0.0060
GLU 250
0.0082
HIS 251
0.0083
ASP 252
0.0058
VAL 253
0.0067
ALA 254
0.0060
ALA 255
0.0057
MET 256
0.0037
ARG 257
0.0030
ALA 258
0.0021
ALA 259
0.0031
VAL 260
0.0036
THR 261
0.0052
ASP 262
0.0058
PHE 263
0.0076
ARG 264
0.0098
SER 265
0.0115
ALA 266
0.0127
LEU 267
0.0141
ALA 268
0.0168
GLU 269
0.0183
ARG 270
0.0195
THR 271
0.0208
GLY 272
0.0225
LYS 273
0.0210
ASP 274
0.0187
VAL 275
0.0149
PRO 276
0.0131
LEU 277
0.0104
LEU 278
0.0101
VAL 279
0.0098
ALA 280
0.0084
GLN 281
0.0113
GLY 282
0.0126
HIS 283
0.0097
ASN 284
0.0082
HIS 285
0.0067
ILE 286
0.0081
SER 287
0.0088
PRO 288
0.0074
HIS 289
0.0066
TYR 290
0.0100
ALA 291
0.0107
LEU 292
0.0091
SER 293
0.0113
SER 294
0.0141
GLY 295
0.0157
GLU 296
0.0164
GLY 297
0.0146
GLU 298
0.0123
GLU 299
0.0139
TRP 300
0.0110
GLY 301
0.0089
HIS 302
0.0126
ASP 303
0.0134
VAL 304
0.0107
ILE 305
0.0118
ARG 306
0.0158
TRP 307
0.0153
MET 308
0.0142
ARG 309
0.0171
ALA 310
0.0205
LYS 311
0.0196
LEU 312
0.0203
ALA 313
0.0248
SER 314
0.0271
GLY 315
0.0271
ASN 316
0.0310
ASN 8
0.0165
ALA 9
0.0151
ALA 10
0.0118
GLY 11
0.0130
THR 12
0.0123
ILE 13
0.0090
SER 14
0.0108
ASN 15
0.0110
ASP 16
0.0133
ILE 17
0.0124
LEU 18
0.0135
ALA 19
0.0134
GLN 20
0.0106
VAL 21
0.0117
THR 22
0.0133
PHE 23
0.0124
ALA 24
0.0116
ASN 25
0.0129
GLU 26
0.0134
ALA 27
0.0131
ILE 28
0.0146
TYR 29
0.0154
PRO 30
0.0189
LEU 31
0.0177
LEU 32
0.0159
GLU 33
0.0190
LYS 34
0.0206
ARG 35
0.0174
ARG 36
0.0171
ALA 37
0.0174
GLU 38
0.0148
ILE 39
0.0121
GLU 40
0.0129
ASN 41
0.0117
VAL 42
0.0076
THR 43
0.0057
ARG 44
0.0074
LYS 45
0.0102
THR 46
0.0136
PHE 47
0.0159
ARG 48
0.0196
TYR 49
0.0194
GLY 50
0.0238
ALA 51
0.0280
LEU 52
0.0271
PRO 53
0.0265
GLY 54
0.0215
SER 55
0.0201
GLU 56
0.0170
MET 57
0.0126
ASP 58
0.0099
VAL 59
0.0067
TYR 60
0.0034
TYR 61
0.0020
PRO 62
0.0050
SER 63
0.0060
SER 64
0.0091
THR 65
0.0131
PRO 66
0.0177
SER 67
0.0180
GLY 68
0.0134
LYS 69
0.0134
ALA 70
0.0114
PRO 71
0.0119
VAL 72
0.0089
LEU 73
0.0061
ALA 74
0.0065
PHE 75
0.0044
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0079
GLY 79
0.0114
ALA 80
0.0104
TYR 81
0.0115
VAL 82
0.0145
HIS 83
0.0142
GLY 84
0.0137
SER 85
0.0133
LYS 86
0.0110
THR 87
0.0130
HIS 88
0.0151
PRO 89
0.0175
PRO 90
0.0188
PRO 91
0.0187
GLY 92
0.0170
ASP 93
0.0161
LEU 94
0.0139
ILE 95
0.0118
TYR 96
0.0094
LYS 97
0.0096
ASN 98
0.0094
VAL 99
0.0059
GLY 100
0.0042
ALA 101
0.0065
PHE 102
0.0072
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0084
GLN 106
0.0099
GLY 107
0.0090
PHE 108
0.0067
VAL 109
0.0048
THR 110
0.0031
VAL 111
0.0063
ILE 112
0.0072
PRO 113
0.0104
ASP 114
0.0130
TYR 115
0.0138
ARG 116
0.0130
LYS 117
0.0129
LEU 118
0.0146
PRO 119
0.0173
GLY 120
0.0194
MET 121
0.0177
LYS 122
0.0175
TRP 123
0.0156
PRO 124
0.0165
ASP 125
0.0169
ALA 126
0.0138
PRO 127
0.0129
SER 128
0.0172
ASP 129
0.0160
ILE 130
0.0128
ALA 131
0.0153
SER 132
0.0193
ALA 133
0.0156
LEU 134
0.0150
THR 135
0.0194
PHE 136
0.0196
LEU 137
0.0159
VAL 138
0.0190
ALA 139
0.0224
HIS 140
0.0203
SER 141
0.0172
SER 142
0.0181
ASP 143
0.0171
VAL 144
0.0131
ASN 145
0.0117
ALA 146
0.0126
SER 147
0.0087
ALA 148
0.0062
PRO 149
0.0037
THR 150
0.0071
ALA 151
0.0105
ALA 152
0.0111
ASP 153
0.0149
VAL 154
0.0162
GLN 155
0.0194
ASN 156
0.0162
ILE 157
0.0131
PHE 158
0.0106
LEU 159
0.0089
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0035
SER 163
0.0054
ALA 164
0.0075
GLY 165
0.0062
GLY 166
0.0043
ALA 167
0.0071
ILE 168
0.0096
ALA 169
0.0083
SER 170
0.0098
ASP 171
0.0128
VAL 172
0.0148
LEU 173
0.0158
LEU 174
0.0168
ALA 175
0.0189
PRO 176
0.0228
GLY 177
0.0245
LEU 178
0.0212
LEU 179
0.0205
PRO 180
0.0249
ALA 181
0.0263
ASN 182
0.0254
VAL 183
0.0211
ARG 184
0.0209
ARG 185
0.0227
SER 186
0.0198
VAL 187
0.0167
ARG 188
0.0172
GLY 189
0.0139
LEU 190
0.0109
ILE 191
0.0073
VAL 192
0.0046
PHE 193
0.0023
GLY 194
0.0024
GLY 195
0.0040
MET 196
0.0054
MET 197
0.0058
HIS 198
0.0071
TYR 199
0.0083
ARG 200
0.0082
GLY 201
0.0075
LEU 202
0.0071
GLU 203
0.0097
TYR 204
0.0098
PRO 205
0.0120
ILE 206
0.0129
PRO 207
0.0156
PRO 208
0.0162
PHE 209
0.0173
VAL 210
0.0139
LEU 211
0.0130
PRO 212
0.0176
GLY 213
0.0180
TYR 214
0.0153
TYR 215
0.0156
GLY 216
0.0192
THR 217
0.0196
ASP 218
0.0169
GLU 219
0.0183
ASP 220
0.0182
VAL 221
0.0146
ARG 222
0.0138
ALA 223
0.0164
HIS 224
0.0153
GLU 225
0.0117
PRO 226
0.0106
LEU 227
0.0105
GLY 228
0.0142
LEU 229
0.0160
LEU 230
0.0153
GLU 231
0.0167
SER 232
0.0209
ALA 233
0.0218
SER 234
0.0260
ASP 235
0.0272
GLU 236
0.0282
ILE 237
0.0239
VAL 238
0.0222
ARG 239
0.0254
GLY 240
0.0232
LEU 241
0.0195
PRO 242
0.0182
ASP 243
0.0172
VAL 244
0.0128
LEU 245
0.0105
MET 246
0.0077
VAL 247
0.0061
LEU 248
0.0042
SER 249
0.0059
GLU 250
0.0081
HIS 251
0.0082
ASP 252
0.0057
VAL 253
0.0067
ALA 254
0.0059
ALA 255
0.0056
MET 256
0.0036
ARG 257
0.0029
ALA 258
0.0020
ALA 259
0.0032
VAL 260
0.0038
THR 261
0.0055
ASP 262
0.0062
PHE 263
0.0079
ARG 264
0.0100
SER 265
0.0118
ALA 266
0.0131
LEU 267
0.0144
ALA 268
0.0172
GLU 269
0.0187
ARG 270
0.0199
THR 271
0.0211
GLY 272
0.0229
LYS 273
0.0213
ASP 274
0.0190
VAL 275
0.0151
PRO 276
0.0132
LEU 277
0.0105
LEU 278
0.0101
VAL 279
0.0098
ALA 280
0.0083
GLN 281
0.0112
GLY 282
0.0125
HIS 283
0.0096
ASN 284
0.0081
HIS 285
0.0067
ILE 286
0.0082
SER 287
0.0088
PRO 288
0.0074
HIS 289
0.0066
TYR 290
0.0100
ALA 291
0.0107
LEU 292
0.0091
SER 293
0.0114
SER 294
0.0140
GLY 295
0.0156
GLU 296
0.0162
GLY 297
0.0144
GLU 298
0.0121
GLU 299
0.0137
TRP 300
0.0109
GLY 301
0.0088
HIS 302
0.0124
ASP 303
0.0132
VAL 304
0.0106
ILE 305
0.0116
ARG 306
0.0156
TRP 307
0.0151
MET 308
0.0140
ARG 309
0.0169
ALA 310
0.0202
LYS 311
0.0194
LEU 312
0.0199
ALA 313
0.0244
SER 314
0.0267
GLY 315
0.0266
ASN 316
0.0299
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.