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 = 0.0441
ASN 8
0.0105
ALA 9
0.0178
ALA 10
0.0177
GLY 11
0.0114
THR 12
0.0251
ILE 13
0.0217
SER 14
0.0204
ASN 15
0.0204
ASP 16
0.0185
ILE 17
0.0170
LEU 18
0.0131
ALA 19
0.0141
GLN 20
0.0146
VAL 21
0.0119
THR 22
0.0105
PHE 23
0.0120
ALA 24
0.0115
ASN 25
0.0100
GLU 26
0.0096
ALA 27
0.0123
ILE 28
0.0117
TYR 29
0.0143
PRO 30
0.0179
LEU 31
0.0182
LEU 32
0.0148
GLU 33
0.0203
LYS 34
0.0215
ARG 35
0.0217
ARG 36
0.0145
ALA 37
0.0183
GLU 38
0.0180
ILE 39
0.0147
GLU 40
0.0042
ASN 41
0.0079
VAL 42
0.0054
THR 43
0.0037
ARG 44
0.0122
LYS 45
0.0150
THR 46
0.0183
PHE 47
0.0200
ARG 48
0.0209
TYR 49
0.0226
GLY 50
0.0206
ALA 51
0.0186
LEU 52
0.0123
PRO 53
0.0162
GLY 54
0.0105
SER 55
0.0154
GLU 56
0.0160
MET 57
0.0147
ASP 58
0.0136
VAL 59
0.0131
TYR 60
0.0112
TYR 61
0.0113
PRO 62
0.0128
SER 63
0.0115
SER 64
0.0424
THR 65
0.0295
PRO 66
0.0340
SER 67
0.0441
GLY 68
0.0266
LYS 69
0.0244
ALA 70
0.0210
PRO 71
0.0192
VAL 72
0.0069
LEU 73
0.0061
ALA 74
0.0079
PHE 75
0.0081
VAL 76
0.0077
HIS 77
0.0079
GLY 78
0.0082
GLY 79
0.0078
ALA 80
0.0078
TYR 81
0.0077
VAL 82
0.0062
HIS 83
0.0060
GLY 84
0.0103
SER 85
0.0109
LYS 86
0.0131
THR 87
0.0136
HIS 88
0.0157
PRO 89
0.0174
PRO 90
0.0151
PRO 91
0.0110
GLY 92
0.0074
ASP 93
0.0106
LEU 94
0.0117
ILE 95
0.0108
TYR 96
0.0048
LYS 97
0.0032
ASN 98
0.0043
VAL 99
0.0058
GLY 100
0.0132
ALA 101
0.0120
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0124
SER 105
0.0131
GLN 106
0.0114
GLY 107
0.0103
PHE 108
0.0122
VAL 109
0.0102
THR 110
0.0095
VAL 111
0.0090
ILE 112
0.0136
PRO 113
0.0115
ASP 114
0.0074
TYR 115
0.0084
ARG 116
0.0148
LYS 117
0.0130
LEU 118
0.0156
PRO 119
0.0191
GLY 120
0.0245
MET 121
0.0234
LYS 122
0.0220
TRP 123
0.0219
PRO 124
0.0266
ASP 125
0.0222
ALA 126
0.0195
PRO 127
0.0225
SER 128
0.0183
ASP 129
0.0157
ILE 130
0.0175
ALA 131
0.0171
SER 132
0.0066
ALA 133
0.0121
LEU 134
0.0103
THR 135
0.0074
PHE 136
0.0140
LEU 137
0.0091
VAL 138
0.0113
ALA 139
0.0092
HIS 140
0.0076
SER 141
0.0055
SER 142
0.0143
ASP 143
0.0146
VAL 144
0.0081
ASN 145
0.0104
ALA 146
0.0182
SER 147
0.0228
ALA 148
0.0128
PRO 149
0.0131
THR 150
0.0207
ALA 151
0.0250
ALA 152
0.0231
ASP 153
0.0186
VAL 154
0.0177
GLN 155
0.0148
ASN 156
0.0086
ILE 157
0.0065
PHE 158
0.0036
LEU 159
0.0031
VAL 160
0.0066
GLY 161
0.0071
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0073
GLY 165
0.0060
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0098
ALA 169
0.0097
SER 170
0.0103
ASP 171
0.0108
VAL 172
0.0086
LEU 173
0.0093
LEU 174
0.0076
ALA 175
0.0061
PRO 176
0.0076
GLY 177
0.0075
LEU 178
0.0089
LEU 179
0.0075
PRO 180
0.0180
ALA 181
0.0266
ASN 182
0.0285
VAL 183
0.0162
ARG 184
0.0142
ARG 185
0.0194
SER 186
0.0160
VAL 187
0.0063
ARG 188
0.0030
GLY 189
0.0046
LEU 190
0.0069
ILE 191
0.0092
VAL 192
0.0077
PHE 193
0.0061
GLY 194
0.0065
GLY 195
0.0099
MET 196
0.0030
MET 197
0.0045
HIS 198
0.0032
TYR 199
0.0025
ARG 200
0.0127
GLY 201
0.0258
LEU 202
0.0118
GLU 203
0.0114
TYR 204
0.0033
PRO 205
0.0025
ILE 206
0.0031
PRO 207
0.0047
PRO 208
0.0060
PHE 209
0.0060
VAL 210
0.0083
LEU 211
0.0100
PRO 212
0.0152
GLY 213
0.0167
TYR 214
0.0169
TYR 215
0.0155
GLY 216
0.0261
THR 217
0.0122
ASP 218
0.0183
GLU 219
0.0138
ASP 220
0.0059
VAL 221
0.0095
ARG 222
0.0097
ALA 223
0.0085
HIS 224
0.0063
GLU 225
0.0065
PRO 226
0.0083
LEU 227
0.0087
GLY 228
0.0110
LEU 229
0.0081
LEU 230
0.0093
GLU 231
0.0106
SER 232
0.0121
ALA 233
0.0102
SER 234
0.0095
ASP 235
0.0081
GLU 236
0.0080
ILE 237
0.0069
VAL 238
0.0067
ARG 239
0.0029
GLY 240
0.0062
LEU 241
0.0023
PRO 242
0.0047
ASP 243
0.0087
VAL 244
0.0165
LEU 245
0.0111
MET 246
0.0129
VAL 247
0.0092
LEU 248
0.0053
SER 249
0.0072
GLU 250
0.0115
HIS 251
0.0079
ASP 252
0.0081
VAL 253
0.0099
ALA 254
0.0096
ALA 255
0.0112
MET 256
0.0097
ARG 257
0.0081
ALA 258
0.0113
ALA 259
0.0118
VAL 260
0.0153
THR 261
0.0158
ASP 262
0.0154
PHE 263
0.0144
ARG 264
0.0273
SER 265
0.0235
ALA 266
0.0211
LEU 267
0.0255
ALA 268
0.0405
GLU 269
0.0284
ARG 270
0.0184
THR 271
0.0303
GLY 272
0.0380
LYS 273
0.0354
ASP 274
0.0378
VAL 275
0.0373
PRO 276
0.0193
LEU 277
0.0131
LEU 278
0.0026
VAL 279
0.0076
ALA 280
0.0146
GLN 281
0.0158
GLY 282
0.0150
HIS 283
0.0127
ASN 284
0.0094
HIS 285
0.0095
ILE 286
0.0105
SER 287
0.0109
PRO 288
0.0061
HIS 289
0.0075
TYR 290
0.0064
ALA 291
0.0051
LEU 292
0.0108
SER 293
0.0096
SER 294
0.0082
GLY 295
0.0060
GLU 296
0.0109
GLY 297
0.0120
GLU 298
0.0164
GLU 299
0.0204
TRP 300
0.0179
GLY 301
0.0198
HIS 302
0.0224
ASP 303
0.0195
VAL 304
0.0133
ILE 305
0.0154
ARG 306
0.0148
TRP 307
0.0084
MET 308
0.0018
ARG 309
0.0008
ALA 310
0.0062
LYS 311
0.0070
LEU 312
0.0054
ALA 313
0.0111
SER 314
0.0126
GLY 315
0.0090
ASN 316
0.0166
ASN 8
0.0082
ALA 9
0.0095
ALA 10
0.0173
GLY 11
0.0100
THR 12
0.0214
ILE 13
0.0193
SER 14
0.0183
ASN 15
0.0172
ASP 16
0.0172
ILE 17
0.0145
LEU 18
0.0112
ALA 19
0.0135
GLN 20
0.0135
VAL 21
0.0111
THR 22
0.0103
PHE 23
0.0117
ALA 24
0.0126
ASN 25
0.0108
GLU 26
0.0102
ALA 27
0.0127
ILE 28
0.0114
TYR 29
0.0125
PRO 30
0.0150
LEU 31
0.0159
LEU 32
0.0133
GLU 33
0.0161
LYS 34
0.0203
ARG 35
0.0206
ARG 36
0.0107
ALA 37
0.0139
GLU 38
0.0143
ILE 39
0.0109
GLU 40
0.0041
ASN 41
0.0048
VAL 42
0.0028
THR 43
0.0013
ARG 44
0.0096
LYS 45
0.0120
THR 46
0.0150
PHE 47
0.0165
ARG 48
0.0153
TYR 49
0.0177
GLY 50
0.0150
ALA 51
0.0131
LEU 52
0.0089
PRO 53
0.0127
GLY 54
0.0089
SER 55
0.0128
GLU 56
0.0135
MET 57
0.0121
ASP 58
0.0111
VAL 59
0.0106
TYR 60
0.0104
TYR 61
0.0107
PRO 62
0.0124
SER 63
0.0109
SER 64
0.0398
THR 65
0.0258
PRO 66
0.0308
SER 67
0.0408
GLY 68
0.0230
LYS 69
0.0213
ALA 70
0.0183
PRO 71
0.0171
VAL 72
0.0049
LEU 73
0.0042
ALA 74
0.0061
PHE 75
0.0073
VAL 76
0.0086
HIS 77
0.0087
GLY 78
0.0087
GLY 79
0.0081
ALA 80
0.0063
TYR 81
0.0069
VAL 82
0.0060
HIS 83
0.0055
GLY 84
0.0110
SER 85
0.0114
LYS 86
0.0134
THR 87
0.0141
HIS 88
0.0154
PRO 89
0.0181
PRO 90
0.0165
PRO 91
0.0120
GLY 92
0.0085
ASP 93
0.0114
LEU 94
0.0121
ILE 95
0.0120
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0052
GLY 100
0.0107
ALA 101
0.0103
PHE 102
0.0099
TYR 103
0.0095
ALA 104
0.0120
SER 105
0.0137
GLN 106
0.0124
GLY 107
0.0112
PHE 108
0.0115
VAL 109
0.0091
THR 110
0.0077
VAL 111
0.0066
ILE 112
0.0130
PRO 113
0.0110
ASP 114
0.0077
TYR 115
0.0088
ARG 116
0.0142
LYS 117
0.0125
LEU 118
0.0152
PRO 119
0.0188
GLY 120
0.0231
MET 121
0.0220
LYS 122
0.0203
TRP 123
0.0204
PRO 124
0.0257
ASP 125
0.0211
ALA 126
0.0176
PRO 127
0.0213
SER 128
0.0176
ASP 129
0.0147
ILE 130
0.0167
ALA 131
0.0161
SER 132
0.0055
ALA 133
0.0121
LEU 134
0.0112
THR 135
0.0085
PHE 136
0.0146
LEU 137
0.0111
VAL 138
0.0130
ALA 139
0.0117
HIS 140
0.0100
SER 141
0.0034
SER 142
0.0090
ASP 143
0.0102
VAL 144
0.0074
ASN 145
0.0087
ALA 146
0.0108
SER 147
0.0140
ALA 148
0.0127
PRO 149
0.0126
THR 150
0.0187
ALA 151
0.0226
ALA 152
0.0202
ASP 153
0.0172
VAL 154
0.0167
GLN 155
0.0155
ASN 156
0.0081
ILE 157
0.0054
PHE 158
0.0022
LEU 159
0.0022
VAL 160
0.0070
GLY 161
0.0074
HIS 162
0.0071
SER 163
0.0074
ALA 164
0.0075
GLY 165
0.0063
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0098
ALA 169
0.0094
SER 170
0.0109
ASP 171
0.0114
VAL 172
0.0094
LEU 173
0.0094
LEU 174
0.0081
ALA 175
0.0076
PRO 176
0.0105
GLY 177
0.0108
LEU 178
0.0108
LEU 179
0.0084
PRO 180
0.0213
ALA 181
0.0304
ASN 182
0.0311
VAL 183
0.0167
ARG 184
0.0141
ARG 185
0.0187
SER 186
0.0158
VAL 187
0.0058
ARG 188
0.0028
GLY 189
0.0043
LEU 190
0.0064
ILE 191
0.0089
VAL 192
0.0072
PHE 193
0.0061
GLY 194
0.0066
GLY 195
0.0092
MET 196
0.0029
MET 197
0.0038
HIS 198
0.0025
TYR 199
0.0012
ARG 200
0.0082
GLY 201
0.0145
LEU 202
0.0056
GLU 203
0.0051
TYR 204
0.0027
PRO 205
0.0011
ILE 206
0.0014
PRO 207
0.0035
PRO 208
0.0044
PHE 209
0.0050
VAL 210
0.0065
LEU 211
0.0072
PRO 212
0.0112
GLY 213
0.0134
TYR 214
0.0143
TYR 215
0.0132
GLY 216
0.0189
THR 217
0.0068
ASP 218
0.0142
GLU 219
0.0114
ASP 220
0.0070
VAL 221
0.0097
ARG 222
0.0103
ALA 223
0.0092
HIS 224
0.0066
GLU 225
0.0066
PRO 226
0.0066
LEU 227
0.0065
GLY 228
0.0079
LEU 229
0.0046
LEU 230
0.0056
GLU 231
0.0079
SER 232
0.0087
ALA 233
0.0066
SER 234
0.0074
ASP 235
0.0073
GLU 236
0.0069
ILE 237
0.0071
VAL 238
0.0046
ARG 239
0.0022
GLY 240
0.0073
LEU 241
0.0025
PRO 242
0.0020
ASP 243
0.0067
VAL 244
0.0131
LEU 245
0.0089
MET 246
0.0110
VAL 247
0.0081
LEU 248
0.0049
SER 249
0.0051
GLU 250
0.0085
HIS 251
0.0055
ASP 252
0.0084
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0100
MET 256
0.0087
ARG 257
0.0077
ALA 258
0.0100
ALA 259
0.0102
VAL 260
0.0135
THR 261
0.0137
ASP 262
0.0128
PHE 263
0.0123
ARG 264
0.0232
SER 265
0.0209
ALA 266
0.0199
LEU 267
0.0231
ALA 268
0.0355
GLU 269
0.0272
ARG 270
0.0190
THR 271
0.0261
GLY 272
0.0335
LYS 273
0.0291
ASP 274
0.0304
VAL 275
0.0294
PRO 276
0.0142
LEU 277
0.0103
LEU 278
0.0038
VAL 279
0.0068
ALA 280
0.0108
GLN 281
0.0112
GLY 282
0.0098
HIS 283
0.0084
ASN 284
0.0093
HIS 285
0.0092
ILE 286
0.0092
SER 287
0.0093
PRO 288
0.0042
HIS 289
0.0057
TYR 290
0.0052
ALA 291
0.0034
LEU 292
0.0089
SER 293
0.0086
SER 294
0.0075
GLY 295
0.0065
GLU 296
0.0105
GLY 297
0.0103
GLU 298
0.0140
GLU 299
0.0177
TRP 300
0.0145
GLY 301
0.0173
HIS 302
0.0217
ASP 303
0.0190
VAL 304
0.0130
ILE 305
0.0173
ARG 306
0.0168
TRP 307
0.0092
MET 308
0.0044
ARG 309
0.0047
ALA 310
0.0044
LYS 311
0.0043
LEU 312
0.0031
ALA 313
0.0067
SER 314
0.0086
GLY 315
0.0071
ASN 316
0.0137
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.