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 = 0.0487
ASN 8
0.0127
ALA 9
0.0075
ALA 10
0.0165
GLY 11
0.0252
THR 12
0.0133
ILE 13
0.0108
SER 14
0.0141
ASN 15
0.0145
ASP 16
0.0221
ILE 17
0.0084
LEU 18
0.0056
ALA 19
0.0196
GLN 20
0.0132
VAL 21
0.0147
THR 22
0.0211
PHE 23
0.0225
ALA 24
0.0158
ASN 25
0.0199
GLU 26
0.0237
ALA 27
0.0225
ILE 28
0.0091
TYR 29
0.0083
PRO 30
0.0091
LEU 31
0.0109
LEU 32
0.0059
GLU 33
0.0052
LYS 34
0.0078
ARG 35
0.0075
ARG 36
0.0066
ALA 37
0.0087
GLU 38
0.0079
ILE 39
0.0062
GLU 40
0.0105
ASN 41
0.0110
VAL 42
0.0103
THR 43
0.0089
ARG 44
0.0131
LYS 45
0.0186
THR 46
0.0256
PHE 47
0.0293
ARG 48
0.0264
TYR 49
0.0276
GLY 50
0.0179
ALA 51
0.0069
LEU 52
0.0203
PRO 53
0.0289
GLY 54
0.0141
SER 55
0.0133
GLU 56
0.0206
MET 57
0.0196
ASP 58
0.0183
VAL 59
0.0185
TYR 60
0.0122
TYR 61
0.0113
PRO 62
0.0121
SER 63
0.0101
SER 64
0.0423
THR 65
0.0281
PRO 66
0.0368
SER 67
0.0315
GLY 68
0.0215
LYS 69
0.0200
ALA 70
0.0201
PRO 71
0.0191
VAL 72
0.0091
LEU 73
0.0060
ALA 74
0.0058
PHE 75
0.0063
VAL 76
0.0093
HIS 77
0.0077
GLY 78
0.0085
GLY 79
0.0083
ALA 80
0.0127
TYR 81
0.0099
VAL 82
0.0131
HIS 83
0.0172
GLY 84
0.0083
SER 85
0.0039
LYS 86
0.0092
THR 87
0.0069
HIS 88
0.0079
PRO 89
0.0163
PRO 90
0.0184
PRO 91
0.0157
GLY 92
0.0073
ASP 93
0.0082
LEU 94
0.0073
ILE 95
0.0030
TYR 96
0.0032
LYS 97
0.0047
ASN 98
0.0043
VAL 99
0.0045
GLY 100
0.0077
ALA 101
0.0083
PHE 102
0.0074
TYR 103
0.0053
ALA 104
0.0074
SER 105
0.0082
GLN 106
0.0089
GLY 107
0.0089
PHE 108
0.0092
VAL 109
0.0054
THR 110
0.0066
VAL 111
0.0095
ILE 112
0.0157
PRO 113
0.0134
ASP 114
0.0084
TYR 115
0.0084
ARG 116
0.0171
LYS 117
0.0149
LEU 118
0.0140
PRO 119
0.0143
GLY 120
0.0220
MET 121
0.0193
LYS 122
0.0141
TRP 123
0.0128
PRO 124
0.0188
ASP 125
0.0163
ALA 126
0.0150
PRO 127
0.0172
SER 128
0.0177
ASP 129
0.0156
ILE 130
0.0183
ALA 131
0.0174
SER 132
0.0111
ALA 133
0.0165
LEU 134
0.0143
THR 135
0.0096
PHE 136
0.0197
LEU 137
0.0146
VAL 138
0.0196
ALA 139
0.0198
HIS 140
0.0181
SER 141
0.0104
SER 142
0.0080
ASP 143
0.0161
VAL 144
0.0102
ASN 145
0.0157
ALA 146
0.0331
SER 147
0.0459
ALA 148
0.0153
PRO 149
0.0162
THR 150
0.0211
ALA 151
0.0239
ALA 152
0.0225
ASP 153
0.0214
VAL 154
0.0213
GLN 155
0.0210
ASN 156
0.0152
ILE 157
0.0100
PHE 158
0.0045
LEU 159
0.0012
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0047
ALA 167
0.0041
ILE 168
0.0054
ALA 169
0.0049
SER 170
0.0057
ASP 171
0.0057
VAL 172
0.0094
LEU 173
0.0088
LEU 174
0.0067
ALA 175
0.0070
PRO 176
0.0092
GLY 177
0.0107
LEU 178
0.0121
LEU 179
0.0114
PRO 180
0.0184
ALA 181
0.0349
ASN 182
0.0367
VAL 183
0.0176
ARG 184
0.0196
ARG 185
0.0304
SER 186
0.0243
VAL 187
0.0072
ARG 188
0.0080
GLY 189
0.0026
LEU 190
0.0041
ILE 191
0.0088
VAL 192
0.0077
PHE 193
0.0045
GLY 194
0.0053
GLY 195
0.0097
MET 196
0.0067
MET 197
0.0075
HIS 198
0.0046
TYR 199
0.0023
ARG 200
0.0036
GLY 201
0.0030
LEU 202
0.0018
GLU 203
0.0045
TYR 204
0.0016
PRO 205
0.0016
ILE 206
0.0023
PRO 207
0.0037
PRO 208
0.0035
PHE 209
0.0054
VAL 210
0.0074
LEU 211
0.0067
PRO 212
0.0079
GLY 213
0.0087
TYR 214
0.0100
TYR 215
0.0095
GLY 216
0.0159
THR 217
0.0165
ASP 218
0.0250
GLU 219
0.0241
ASP 220
0.0206
VAL 221
0.0180
ARG 222
0.0160
ALA 223
0.0171
HIS 224
0.0124
GLU 225
0.0102
PRO 226
0.0086
LEU 227
0.0040
GLY 228
0.0059
LEU 229
0.0062
LEU 230
0.0058
GLU 231
0.0048
SER 232
0.0089
ALA 233
0.0045
SER 234
0.0084
ASP 235
0.0049
GLU 236
0.0114
ILE 237
0.0098
VAL 238
0.0087
ARG 239
0.0100
GLY 240
0.0112
LEU 241
0.0083
PRO 242
0.0072
ASP 243
0.0070
VAL 244
0.0157
LEU 245
0.0115
MET 246
0.0115
VAL 247
0.0080
LEU 248
0.0062
SER 249
0.0060
GLU 250
0.0144
HIS 251
0.0106
ASP 252
0.0035
VAL 253
0.0041
ALA 254
0.0061
ALA 255
0.0081
MET 256
0.0091
ARG 257
0.0096
ALA 258
0.0141
ALA 259
0.0149
VAL 260
0.0189
THR 261
0.0205
ASP 262
0.0178
PHE 263
0.0186
ARG 264
0.0312
SER 265
0.0301
ALA 266
0.0292
LEU 267
0.0255
ALA 268
0.0259
GLU 269
0.0332
ARG 270
0.0123
THR 271
0.0101
GLY 272
0.0069
LYS 273
0.0092
ASP 274
0.0215
VAL 275
0.0289
PRO 276
0.0156
LEU 277
0.0118
LEU 278
0.0029
VAL 279
0.0126
ALA 280
0.0169
GLN 281
0.0238
GLY 282
0.0212
HIS 283
0.0115
ASN 284
0.0016
HIS 285
0.0013
ILE 286
0.0056
SER 287
0.0063
PRO 288
0.0049
HIS 289
0.0082
TYR 290
0.0077
ALA 291
0.0073
LEU 292
0.0096
SER 293
0.0112
SER 294
0.0110
GLY 295
0.0126
GLU 296
0.0203
GLY 297
0.0186
GLU 298
0.0189
GLU 299
0.0224
TRP 300
0.0149
GLY 301
0.0146
HIS 302
0.0184
ASP 303
0.0157
VAL 304
0.0087
ILE 305
0.0117
ARG 306
0.0118
TRP 307
0.0073
MET 308
0.0077
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0082
LEU 312
0.0147
ALA 313
0.0105
SER 314
0.0149
GLY 315
0.0196
ASN 316
0.0092
ASN 8
0.0106
ALA 9
0.0071
ALA 10
0.0161
GLY 11
0.0248
THR 12
0.0147
ILE 13
0.0119
SER 14
0.0137
ASN 15
0.0135
ASP 16
0.0144
ILE 17
0.0041
LEU 18
0.0036
ALA 19
0.0113
GLN 20
0.0109
VAL 21
0.0149
THR 22
0.0229
PHE 23
0.0225
ALA 24
0.0160
ASN 25
0.0200
GLU 26
0.0239
ALA 27
0.0219
ILE 28
0.0054
TYR 29
0.0054
PRO 30
0.0063
LEU 31
0.0064
LEU 32
0.0045
GLU 33
0.0045
LYS 34
0.0065
ARG 35
0.0063
ARG 36
0.0056
ALA 37
0.0103
GLU 38
0.0103
ILE 39
0.0057
GLU 40
0.0094
ASN 41
0.0122
VAL 42
0.0095
THR 43
0.0074
ARG 44
0.0112
LYS 45
0.0168
THR 46
0.0242
PHE 47
0.0280
ARG 48
0.0273
TYR 49
0.0270
GLY 50
0.0198
ALA 51
0.0128
LEU 52
0.0191
PRO 53
0.0290
GLY 54
0.0173
SER 55
0.0126
GLU 56
0.0209
MET 57
0.0195
ASP 58
0.0179
VAL 59
0.0179
TYR 60
0.0101
TYR 61
0.0089
PRO 62
0.0090
SER 63
0.0071
SER 64
0.0265
THR 65
0.0193
PRO 66
0.0250
SER 67
0.0197
GLY 68
0.0162
LYS 69
0.0148
ALA 70
0.0149
PRO 71
0.0141
VAL 72
0.0069
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0052
VAL 76
0.0087
HIS 77
0.0088
GLY 78
0.0119
GLY 79
0.0135
ALA 80
0.0174
TYR 81
0.0123
VAL 82
0.0190
HIS 83
0.0251
GLY 84
0.0152
SER 85
0.0071
LYS 86
0.0068
THR 87
0.0052
HIS 88
0.0095
PRO 89
0.0164
PRO 90
0.0170
PRO 91
0.0139
GLY 92
0.0071
ASP 93
0.0061
LEU 94
0.0030
ILE 95
0.0030
TYR 96
0.0049
LYS 97
0.0044
ASN 98
0.0050
VAL 99
0.0064
GLY 100
0.0063
ALA 101
0.0068
PHE 102
0.0062
TYR 103
0.0037
ALA 104
0.0044
SER 105
0.0061
GLN 106
0.0069
GLY 107
0.0080
PHE 108
0.0072
VAL 109
0.0045
THR 110
0.0061
VAL 111
0.0095
ILE 112
0.0136
PRO 113
0.0117
ASP 114
0.0066
TYR 115
0.0062
ARG 116
0.0147
LYS 117
0.0153
LEU 118
0.0149
PRO 119
0.0153
GLY 120
0.0204
MET 121
0.0153
LYS 122
0.0097
TRP 123
0.0071
PRO 124
0.0083
ASP 125
0.0075
ALA 126
0.0090
PRO 127
0.0089
SER 128
0.0088
ASP 129
0.0084
ILE 130
0.0109
ALA 131
0.0105
SER 132
0.0112
ALA 133
0.0135
LEU 134
0.0108
THR 135
0.0082
PHE 136
0.0168
LEU 137
0.0114
VAL 138
0.0145
ALA 139
0.0143
HIS 140
0.0125
SER 141
0.0097
SER 142
0.0104
ASP 143
0.0137
VAL 144
0.0088
ASN 145
0.0172
ALA 146
0.0355
SER 147
0.0487
ALA 148
0.0117
PRO 149
0.0123
THR 150
0.0162
ALA 151
0.0186
ALA 152
0.0178
ASP 153
0.0157
VAL 154
0.0161
GLN 155
0.0144
ASN 156
0.0103
ILE 157
0.0066
PHE 158
0.0034
LEU 159
0.0019
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0054
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0042
ILE 168
0.0030
ALA 169
0.0039
SER 170
0.0024
ASP 171
0.0013
VAL 172
0.0015
LEU 173
0.0027
LEU 174
0.0027
ALA 175
0.0024
PRO 176
0.0074
GLY 177
0.0093
LEU 178
0.0064
LEU 179
0.0073
PRO 180
0.0138
ALA 181
0.0244
ASN 182
0.0289
VAL 183
0.0150
ARG 184
0.0149
ARG 185
0.0261
SER 186
0.0190
VAL 187
0.0067
ARG 188
0.0071
GLY 189
0.0023
LEU 190
0.0030
ILE 191
0.0063
VAL 192
0.0066
PHE 193
0.0034
GLY 194
0.0033
GLY 195
0.0076
MET 196
0.0053
MET 197
0.0060
HIS 198
0.0032
TYR 199
0.0010
ARG 200
0.0034
GLY 201
0.0045
LEU 202
0.0047
GLU 203
0.0059
TYR 204
0.0027
PRO 205
0.0036
ILE 206
0.0037
PRO 207
0.0035
PRO 208
0.0069
PHE 209
0.0069
VAL 210
0.0049
LEU 211
0.0043
PRO 212
0.0059
GLY 213
0.0064
TYR 214
0.0078
TYR 215
0.0074
GLY 216
0.0135
THR 217
0.0137
ASP 218
0.0203
GLU 219
0.0180
ASP 220
0.0169
VAL 221
0.0129
ARG 222
0.0125
ALA 223
0.0154
HIS 224
0.0105
GLU 225
0.0075
PRO 226
0.0071
LEU 227
0.0031
GLY 228
0.0057
LEU 229
0.0082
LEU 230
0.0051
GLU 231
0.0033
SER 232
0.0125
ALA 233
0.0079
SER 234
0.0091
ASP 235
0.0098
GLU 236
0.0120
ILE 237
0.0085
VAL 238
0.0093
ARG 239
0.0071
GLY 240
0.0079
LEU 241
0.0060
PRO 242
0.0039
ASP 243
0.0040
VAL 244
0.0129
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0064
LEU 248
0.0042
SER 249
0.0056
GLU 250
0.0117
HIS 251
0.0091
ASP 252
0.0041
VAL 253
0.0043
ALA 254
0.0041
ALA 255
0.0062
MET 256
0.0067
ARG 257
0.0066
ALA 258
0.0104
ALA 259
0.0117
VAL 260
0.0157
THR 261
0.0172
ASP 262
0.0145
PHE 263
0.0146
ARG 264
0.0252
SER 265
0.0238
ALA 266
0.0215
LEU 267
0.0178
ALA 268
0.0186
GLU 269
0.0265
ARG 270
0.0094
THR 271
0.0161
GLY 272
0.0075
LYS 273
0.0094
ASP 274
0.0213
VAL 275
0.0266
PRO 276
0.0143
LEU 277
0.0105
LEU 278
0.0017
VAL 279
0.0092
ALA 280
0.0134
GLN 281
0.0191
GLY 282
0.0179
HIS 283
0.0103
ASN 284
0.0054
HIS 285
0.0032
ILE 286
0.0036
SER 287
0.0045
PRO 288
0.0059
HIS 289
0.0085
TYR 290
0.0072
ALA 291
0.0078
LEU 292
0.0090
SER 293
0.0104
SER 294
0.0092
GLY 295
0.0105
GLU 296
0.0165
GLY 297
0.0146
GLU 298
0.0150
GLU 299
0.0169
TRP 300
0.0124
GLY 301
0.0123
HIS 302
0.0148
ASP 303
0.0125
VAL 304
0.0077
ILE 305
0.0094
ARG 306
0.0101
TRP 307
0.0070
MET 308
0.0079
ARG 309
0.0073
ALA 310
0.0069
LYS 311
0.0083
LEU 312
0.0132
ALA 313
0.0080
SER 314
0.0153
GLY 315
0.0194
ASN 316
0.0056
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.