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 = 0.0424
ASN 8
0.0163
ALA 9
0.0158
ALA 10
0.0063
GLY 11
0.0046
THR 12
0.0104
ILE 13
0.0065
SER 14
0.0060
ASN 15
0.0148
ASP 16
0.0143
ILE 17
0.0123
LEU 18
0.0145
ALA 19
0.0144
GLN 20
0.0119
VAL 21
0.0108
THR 22
0.0174
PHE 23
0.0173
ALA 24
0.0087
ASN 25
0.0066
GLU 26
0.0135
ALA 27
0.0187
ILE 28
0.0135
TYR 29
0.0141
PRO 30
0.0160
LEU 31
0.0151
LEU 32
0.0107
GLU 33
0.0178
LYS 34
0.0138
ARG 35
0.0038
ARG 36
0.0082
ALA 37
0.0077
GLU 38
0.0086
ILE 39
0.0086
GLU 40
0.0128
ASN 41
0.0136
VAL 42
0.0126
THR 43
0.0182
ARG 44
0.0175
LYS 45
0.0151
THR 46
0.0130
PHE 47
0.0126
ARG 48
0.0177
TYR 49
0.0119
GLY 50
0.0214
ALA 51
0.0354
LEU 52
0.0363
PRO 53
0.0424
GLY 54
0.0346
SER 55
0.0229
GLU 56
0.0115
MET 57
0.0118
ASP 58
0.0119
VAL 59
0.0131
TYR 60
0.0116
TYR 61
0.0132
PRO 62
0.0131
SER 63
0.0142
SER 64
0.0223
THR 65
0.0184
PRO 66
0.0143
SER 67
0.0226
GLY 68
0.0169
LYS 69
0.0157
ALA 70
0.0131
PRO 71
0.0124
VAL 72
0.0082
LEU 73
0.0060
ALA 74
0.0055
PHE 75
0.0042
VAL 76
0.0037
HIS 77
0.0054
GLY 78
0.0064
GLY 79
0.0068
ALA 80
0.0090
TYR 81
0.0033
VAL 82
0.0059
HIS 83
0.0114
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0055
THR 87
0.0027
HIS 88
0.0024
PRO 89
0.0018
PRO 90
0.0019
PRO 91
0.0018
GLY 92
0.0081
ASP 93
0.0086
LEU 94
0.0090
ILE 95
0.0054
TYR 96
0.0027
LYS 97
0.0027
ASN 98
0.0021
VAL 99
0.0021
GLY 100
0.0053
ALA 101
0.0028
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0102
SER 105
0.0079
GLN 106
0.0090
GLY 107
0.0102
PHE 108
0.0066
VAL 109
0.0075
THR 110
0.0063
VAL 111
0.0070
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0063
TYR 115
0.0060
ARG 116
0.0065
LYS 117
0.0060
LEU 118
0.0040
PRO 119
0.0076
GLY 120
0.0131
MET 121
0.0103
LYS 122
0.0112
TRP 123
0.0130
PRO 124
0.0159
ASP 125
0.0119
ALA 126
0.0069
PRO 127
0.0135
SER 128
0.0120
ASP 129
0.0065
ILE 130
0.0111
ALA 131
0.0153
SER 132
0.0122
ALA 133
0.0127
LEU 134
0.0140
THR 135
0.0136
PHE 136
0.0054
LEU 137
0.0047
VAL 138
0.0078
ALA 139
0.0030
HIS 140
0.0101
SER 141
0.0115
SER 142
0.0198
ASP 143
0.0199
VAL 144
0.0113
ASN 145
0.0092
ALA 146
0.0148
SER 147
0.0167
ALA 148
0.0141
PRO 149
0.0113
THR 150
0.0119
ALA 151
0.0143
ALA 152
0.0097
ASP 153
0.0100
VAL 154
0.0112
GLN 155
0.0109
ASN 156
0.0110
ILE 157
0.0115
PHE 158
0.0094
LEU 159
0.0101
VAL 160
0.0082
GLY 161
0.0065
HIS 162
0.0069
SER 163
0.0053
ALA 164
0.0040
GLY 165
0.0025
GLY 166
0.0065
ALA 167
0.0086
ILE 168
0.0094
ALA 169
0.0098
SER 170
0.0135
ASP 171
0.0142
VAL 172
0.0147
LEU 173
0.0133
LEU 174
0.0138
ALA 175
0.0142
PRO 176
0.0194
GLY 177
0.0177
LEU 178
0.0189
LEU 179
0.0192
PRO 180
0.0289
ALA 181
0.0319
ASN 182
0.0399
VAL 183
0.0258
ARG 184
0.0194
ARG 185
0.0311
SER 186
0.0248
VAL 187
0.0119
ARG 188
0.0085
GLY 189
0.0095
LEU 190
0.0107
ILE 191
0.0117
VAL 192
0.0092
PHE 193
0.0098
GLY 194
0.0063
GLY 195
0.0048
MET 196
0.0080
MET 197
0.0075
HIS 198
0.0065
TYR 199
0.0073
ARG 200
0.0191
GLY 201
0.0306
LEU 202
0.0203
GLU 203
0.0160
TYR 204
0.0085
PRO 205
0.0111
ILE 206
0.0097
PRO 207
0.0098
PRO 208
0.0153
PHE 209
0.0128
VAL 210
0.0116
LEU 211
0.0145
PRO 212
0.0182
GLY 213
0.0186
TYR 214
0.0157
TYR 215
0.0133
GLY 216
0.0243
THR 217
0.0242
ASP 218
0.0175
GLU 219
0.0153
ASP 220
0.0114
VAL 221
0.0097
ARG 222
0.0143
ALA 223
0.0131
HIS 224
0.0086
GLU 225
0.0102
PRO 226
0.0148
LEU 227
0.0150
GLY 228
0.0145
LEU 229
0.0140
LEU 230
0.0204
GLU 231
0.0194
SER 232
0.0212
ALA 233
0.0160
SER 234
0.0128
ASP 235
0.0111
GLU 236
0.0051
ILE 237
0.0098
VAL 238
0.0099
ARG 239
0.0009
GLY 240
0.0057
LEU 241
0.0051
PRO 242
0.0092
ASP 243
0.0107
VAL 244
0.0203
LEU 245
0.0193
MET 246
0.0174
VAL 247
0.0167
LEU 248
0.0127
SER 249
0.0139
GLU 250
0.0172
HIS 251
0.0134
ASP 252
0.0023
VAL 253
0.0020
ALA 254
0.0046
ALA 255
0.0053
MET 256
0.0023
ARG 257
0.0015
ALA 258
0.0074
ALA 259
0.0100
VAL 260
0.0059
THR 261
0.0070
ASP 262
0.0101
PHE 263
0.0102
ARG 264
0.0127
SER 265
0.0079
ALA 266
0.0167
LEU 267
0.0187
ALA 268
0.0158
GLU 269
0.0139
ARG 270
0.0214
THR 271
0.0195
GLY 272
0.0195
LYS 273
0.0328
ASP 274
0.0371
VAL 275
0.0381
PRO 276
0.0273
LEU 277
0.0232
LEU 278
0.0210
VAL 279
0.0183
ALA 280
0.0182
GLN 281
0.0188
GLY 282
0.0174
HIS 283
0.0153
ASN 284
0.0051
HIS 285
0.0033
ILE 286
0.0039
SER 287
0.0057
PRO 288
0.0048
HIS 289
0.0060
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0049
SER 293
0.0048
SER 294
0.0081
GLY 295
0.0135
GLU 296
0.0231
GLY 297
0.0197
GLU 298
0.0107
GLU 299
0.0093
TRP 300
0.0072
GLY 301
0.0083
HIS 302
0.0071
ASP 303
0.0053
VAL 304
0.0034
ILE 305
0.0130
ARG 306
0.0142
TRP 307
0.0062
MET 308
0.0080
ARG 309
0.0138
ALA 310
0.0114
LYS 311
0.0060
LEU 312
0.0095
ALA 313
0.0104
SER 314
0.0078
GLY 315
0.0032
ASN 316
0.0078
ASN 8
0.0194
ALA 9
0.0205
ALA 10
0.0095
GLY 11
0.0073
THR 12
0.0088
ILE 13
0.0084
SER 14
0.0084
ASN 15
0.0147
ASP 16
0.0184
ILE 17
0.0154
LEU 18
0.0201
ALA 19
0.0191
GLN 20
0.0144
VAL 21
0.0152
THR 22
0.0267
PHE 23
0.0256
ALA 24
0.0098
ASN 25
0.0098
GLU 26
0.0219
ALA 27
0.0265
ILE 28
0.0148
TYR 29
0.0145
PRO 30
0.0142
LEU 31
0.0146
LEU 32
0.0101
GLU 33
0.0158
LYS 34
0.0117
ARG 35
0.0048
ARG 36
0.0081
ALA 37
0.0132
GLU 38
0.0159
ILE 39
0.0138
GLU 40
0.0174
ASN 41
0.0189
VAL 42
0.0141
THR 43
0.0206
ARG 44
0.0159
LYS 45
0.0126
THR 46
0.0122
PHE 47
0.0120
ARG 48
0.0174
TYR 49
0.0111
GLY 50
0.0158
ALA 51
0.0234
LEU 52
0.0209
PRO 53
0.0257
GLY 54
0.0208
SER 55
0.0153
GLU 56
0.0106
MET 57
0.0106
ASP 58
0.0102
VAL 59
0.0107
TYR 60
0.0114
TYR 61
0.0117
PRO 62
0.0109
SER 63
0.0112
SER 64
0.0125
THR 65
0.0086
PRO 66
0.0121
SER 67
0.0145
GLY 68
0.0130
LYS 69
0.0116
ALA 70
0.0090
PRO 71
0.0078
VAL 72
0.0039
LEU 73
0.0036
ALA 74
0.0052
PHE 75
0.0061
VAL 76
0.0091
HIS 77
0.0100
GLY 78
0.0108
GLY 79
0.0102
ALA 80
0.0098
TYR 81
0.0043
VAL 82
0.0057
HIS 83
0.0111
GLY 84
0.0079
SER 85
0.0064
LYS 86
0.0048
THR 87
0.0014
HIS 88
0.0032
PRO 89
0.0030
PRO 90
0.0036
PRO 91
0.0038
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0099
ILE 95
0.0074
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0030
VAL 99
0.0043
GLY 100
0.0079
ALA 101
0.0059
PHE 102
0.0056
TYR 103
0.0063
ALA 104
0.0116
SER 105
0.0119
GLN 106
0.0118
GLY 107
0.0117
PHE 108
0.0070
VAL 109
0.0071
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0046
ASP 114
0.0059
TYR 115
0.0063
ARG 116
0.0025
LYS 117
0.0030
LEU 118
0.0019
PRO 119
0.0076
GLY 120
0.0097
MET 121
0.0083
LYS 122
0.0103
TRP 123
0.0132
PRO 124
0.0186
ASP 125
0.0131
ALA 126
0.0106
PRO 127
0.0177
SER 128
0.0161
ASP 129
0.0094
ILE 130
0.0141
ALA 131
0.0180
SER 132
0.0090
ALA 133
0.0086
LEU 134
0.0131
THR 135
0.0101
PHE 136
0.0075
LEU 137
0.0117
VAL 138
0.0117
ALA 139
0.0086
HIS 140
0.0157
SER 141
0.0185
SER 142
0.0198
ASP 143
0.0147
VAL 144
0.0076
ASN 145
0.0069
ALA 146
0.0092
SER 147
0.0118
ALA 148
0.0110
PRO 149
0.0103
THR 150
0.0092
ALA 151
0.0105
ALA 152
0.0076
ASP 153
0.0049
VAL 154
0.0065
GLN 155
0.0038
ASN 156
0.0059
ILE 157
0.0086
PHE 158
0.0078
LEU 159
0.0107
VAL 160
0.0119
GLY 161
0.0118
HIS 162
0.0120
SER 163
0.0120
ALA 164
0.0094
GLY 165
0.0087
GLY 166
0.0117
ALA 167
0.0112
ILE 168
0.0107
ALA 169
0.0113
SER 170
0.0157
ASP 171
0.0155
VAL 172
0.0194
LEU 173
0.0177
LEU 174
0.0171
ALA 175
0.0174
PRO 176
0.0239
GLY 177
0.0241
LEU 178
0.0256
LEU 179
0.0263
PRO 180
0.0289
ALA 181
0.0227
ASN 182
0.0231
VAL 183
0.0208
ARG 184
0.0147
ARG 185
0.0171
SER 186
0.0168
VAL 187
0.0116
ARG 188
0.0066
GLY 189
0.0089
LEU 190
0.0118
ILE 191
0.0136
VAL 192
0.0146
PHE 193
0.0135
GLY 194
0.0109
GLY 195
0.0108
MET 196
0.0015
MET 197
0.0015
HIS 198
0.0036
TYR 199
0.0049
ARG 200
0.0142
GLY 201
0.0244
LEU 202
0.0142
GLU 203
0.0163
TYR 204
0.0065
PRO 205
0.0082
ILE 206
0.0066
PRO 207
0.0071
PRO 208
0.0143
PHE 209
0.0120
VAL 210
0.0082
LEU 211
0.0108
PRO 212
0.0138
GLY 213
0.0147
TYR 214
0.0128
TYR 215
0.0107
GLY 216
0.0160
THR 217
0.0156
ASP 218
0.0065
GLU 219
0.0125
ASP 220
0.0048
VAL 221
0.0051
ARG 222
0.0094
ALA 223
0.0086
HIS 224
0.0057
GLU 225
0.0080
PRO 226
0.0109
LEU 227
0.0115
GLY 228
0.0140
LEU 229
0.0127
LEU 230
0.0188
GLU 231
0.0187
SER 232
0.0202
ALA 233
0.0179
SER 234
0.0143
ASP 235
0.0156
GLU 236
0.0061
ILE 237
0.0120
VAL 238
0.0183
ARG 239
0.0123
GLY 240
0.0054
LEU 241
0.0038
PRO 242
0.0050
ASP 243
0.0076
VAL 244
0.0244
LEU 245
0.0219
MET 246
0.0213
VAL 247
0.0189
LEU 248
0.0152
SER 249
0.0139
GLU 250
0.0141
HIS 251
0.0123
ASP 252
0.0039
VAL 253
0.0024
ALA 254
0.0067
ALA 255
0.0052
MET 256
0.0053
ARG 257
0.0072
ALA 258
0.0052
ALA 259
0.0056
VAL 260
0.0095
THR 261
0.0088
ASP 262
0.0058
PHE 263
0.0057
ARG 264
0.0173
SER 265
0.0085
ALA 266
0.0089
LEU 267
0.0150
ALA 268
0.0113
GLU 269
0.0094
ARG 270
0.0190
THR 271
0.0172
GLY 272
0.0133
LYS 273
0.0278
ASP 274
0.0365
VAL 275
0.0403
PRO 276
0.0319
LEU 277
0.0265
LEU 278
0.0205
VAL 279
0.0153
ALA 280
0.0141
GLN 281
0.0123
GLY 282
0.0130
HIS 283
0.0146
ASN 284
0.0082
HIS 285
0.0064
ILE 286
0.0061
SER 287
0.0085
PRO 288
0.0068
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0078
LEU 292
0.0049
SER 293
0.0018
SER 294
0.0067
GLY 295
0.0108
GLU 296
0.0196
GLY 297
0.0159
GLU 298
0.0087
GLU 299
0.0067
TRP 300
0.0035
GLY 301
0.0067
HIS 302
0.0119
ASP 303
0.0109
VAL 304
0.0050
ILE 305
0.0146
ARG 306
0.0195
TRP 307
0.0119
MET 308
0.0090
ARG 309
0.0153
ALA 310
0.0149
LYS 311
0.0083
LEU 312
0.0114
ALA 313
0.0112
SER 314
0.0156
GLY 315
0.0142
ASN 316
0.0123
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.