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 = 0.0751
ASN 8
0.0183
ALA 9
0.0118
ALA 10
0.0055
GLY 11
0.0065
THR 12
0.0102
ILE 13
0.0112
SER 14
0.0113
ASN 15
0.0131
ASP 16
0.0086
ILE 17
0.0107
LEU 18
0.0079
ALA 19
0.0084
GLN 20
0.0082
VAL 21
0.0111
THR 22
0.0093
PHE 23
0.0110
ALA 24
0.0133
ASN 25
0.0143
GLU 26
0.0142
ALA 27
0.0148
ILE 28
0.0148
TYR 29
0.0155
PRO 30
0.0159
LEU 31
0.0154
LEU 32
0.0157
GLU 33
0.0166
LYS 34
0.0171
ARG 35
0.0172
ARG 36
0.0149
ALA 37
0.0137
GLU 38
0.0130
ILE 39
0.0143
GLU 40
0.0131
ASN 41
0.0117
VAL 42
0.0118
THR 43
0.0128
ARG 44
0.0152
LYS 45
0.0153
THR 46
0.0150
PHE 47
0.0144
ARG 48
0.0057
TYR 49
0.0100
GLY 50
0.0213
ALA 51
0.0330
LEU 52
0.0400
PRO 53
0.0417
GLY 54
0.0301
SER 55
0.0143
GLU 56
0.0087
MET 57
0.0085
ASP 58
0.0114
VAL 59
0.0122
TYR 60
0.0106
TYR 61
0.0109
PRO 62
0.0125
SER 63
0.0125
SER 64
0.0318
THR 65
0.0456
PRO 66
0.0709
SER 67
0.0621
GLY 68
0.0290
LYS 69
0.0256
ALA 70
0.0181
PRO 71
0.0173
VAL 72
0.0079
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0031
GLY 79
0.0030
ALA 80
0.0077
TYR 81
0.0075
VAL 82
0.0072
HIS 83
0.0079
GLY 84
0.0054
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0069
HIS 88
0.0074
PRO 89
0.0068
PRO 90
0.0092
PRO 91
0.0110
GLY 92
0.0120
ASP 93
0.0130
LEU 94
0.0134
ILE 95
0.0115
TYR 96
0.0098
LYS 97
0.0108
ASN 98
0.0098
VAL 99
0.0086
GLY 100
0.0094
ALA 101
0.0067
PHE 102
0.0045
TYR 103
0.0050
ALA 104
0.0085
SER 105
0.0046
GLN 106
0.0055
GLY 107
0.0116
PHE 108
0.0081
VAL 109
0.0088
THR 110
0.0083
VAL 111
0.0099
ILE 112
0.0062
PRO 113
0.0028
ASP 114
0.0035
TYR 115
0.0036
ARG 116
0.0072
LYS 117
0.0068
LEU 118
0.0067
PRO 119
0.0082
GLY 120
0.0081
MET 121
0.0077
LYS 122
0.0074
TRP 123
0.0085
PRO 124
0.0097
ASP 125
0.0090
ALA 126
0.0076
PRO 127
0.0075
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0058
ALA 131
0.0079
SER 132
0.0091
ALA 133
0.0072
LEU 134
0.0069
THR 135
0.0081
PHE 136
0.0035
LEU 137
0.0027
VAL 138
0.0025
ALA 139
0.0026
HIS 140
0.0100
SER 141
0.0118
SER 142
0.0209
ASP 143
0.0226
VAL 144
0.0193
ASN 145
0.0200
ALA 146
0.0264
SER 147
0.0269
ALA 148
0.0156
PRO 149
0.0125
THR 150
0.0160
ALA 151
0.0208
ALA 152
0.0171
ASP 153
0.0106
VAL 154
0.0106
GLN 155
0.0057
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0045
LEU 159
0.0037
VAL 160
0.0047
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0089
ALA 164
0.0076
GLY 165
0.0080
GLY 166
0.0080
ALA 167
0.0093
ILE 168
0.0083
ALA 169
0.0077
SER 170
0.0087
ASP 171
0.0105
VAL 172
0.0117
LEU 173
0.0099
LEU 174
0.0100
ALA 175
0.0125
PRO 176
0.0130
GLY 177
0.0148
LEU 178
0.0148
LEU 179
0.0144
PRO 180
0.0167
ALA 181
0.0159
ASN 182
0.0156
VAL 183
0.0135
ARG 184
0.0125
ARG 185
0.0126
SER 186
0.0121
VAL 187
0.0095
ARG 188
0.0076
GLY 189
0.0060
LEU 190
0.0049
ILE 191
0.0042
VAL 192
0.0094
PHE 193
0.0097
GLY 194
0.0102
GLY 195
0.0114
MET 196
0.0135
MET 197
0.0131
HIS 198
0.0131
TYR 199
0.0134
ARG 200
0.0156
GLY 201
0.0168
LEU 202
0.0174
GLU 203
0.0176
TYR 204
0.0159
PRO 205
0.0152
ILE 206
0.0106
PRO 207
0.0054
PRO 208
0.0065
PHE 209
0.0043
VAL 210
0.0047
LEU 211
0.0081
PRO 212
0.0073
GLY 213
0.0050
TYR 214
0.0063
TYR 215
0.0068
GLY 216
0.0044
THR 217
0.0121
ASP 218
0.0177
GLU 219
0.0138
ASP 220
0.0050
VAL 221
0.0099
ARG 222
0.0126
ALA 223
0.0089
HIS 224
0.0094
GLU 225
0.0115
PRO 226
0.0119
LEU 227
0.0113
GLY 228
0.0134
LEU 229
0.0128
LEU 230
0.0116
GLU 231
0.0131
SER 232
0.0203
ALA 233
0.0143
SER 234
0.0168
ASP 235
0.0189
GLU 236
0.0108
ILE 237
0.0104
VAL 238
0.0128
ARG 239
0.0165
GLY 240
0.0136
LEU 241
0.0106
PRO 242
0.0113
ASP 243
0.0097
VAL 244
0.0046
LEU 245
0.0048
MET 246
0.0034
VAL 247
0.0064
LEU 248
0.0114
SER 249
0.0114
GLU 250
0.0093
HIS 251
0.0105
ASP 252
0.0126
VAL 253
0.0139
ALA 254
0.0133
ALA 255
0.0158
MET 256
0.0145
ARG 257
0.0129
ALA 258
0.0135
ALA 259
0.0147
VAL 260
0.0113
THR 261
0.0097
ASP 262
0.0109
PHE 263
0.0093
ARG 264
0.0079
SER 265
0.0135
ALA 266
0.0147
LEU 267
0.0094
ALA 268
0.0233
GLU 269
0.0303
ARG 270
0.0216
THR 271
0.0221
GLY 272
0.0319
LYS 273
0.0273
ASP 274
0.0251
VAL 275
0.0126
PRO 276
0.0054
LEU 277
0.0020
LEU 278
0.0046
VAL 279
0.0068
ALA 280
0.0094
GLN 281
0.0096
GLY 282
0.0110
HIS 283
0.0116
ASN 284
0.0098
HIS 285
0.0121
ILE 286
0.0139
SER 287
0.0142
PRO 288
0.0105
HIS 289
0.0117
TYR 290
0.0125
ALA 291
0.0116
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0111
GLY 295
0.0106
GLU 296
0.0115
GLY 297
0.0113
GLU 298
0.0101
GLU 299
0.0101
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0053
ASP 303
0.0045
VAL 304
0.0034
ILE 305
0.0021
ARG 306
0.0027
TRP 307
0.0030
MET 308
0.0039
ARG 309
0.0035
ALA 310
0.0028
LYS 311
0.0058
LEU 312
0.0072
ALA 313
0.0099
SER 314
0.0097
GLY 315
0.0112
ASN 316
0.0156
ASN 8
0.0157
ALA 9
0.0114
ALA 10
0.0092
GLY 11
0.0103
THR 12
0.0066
ILE 13
0.0081
SER 14
0.0079
ASN 15
0.0119
ASP 16
0.0072
ILE 17
0.0088
LEU 18
0.0054
ALA 19
0.0061
GLN 20
0.0063
VAL 21
0.0090
THR 22
0.0079
PHE 23
0.0107
ALA 24
0.0132
ASN 25
0.0141
GLU 26
0.0148
ALA 27
0.0161
ILE 28
0.0153
TYR 29
0.0162
PRO 30
0.0174
LEU 31
0.0175
LEU 32
0.0176
GLU 33
0.0185
LYS 34
0.0201
ARG 35
0.0205
ARG 36
0.0165
ALA 37
0.0156
GLU 38
0.0153
ILE 39
0.0164
GLU 40
0.0135
ASN 41
0.0119
VAL 42
0.0124
THR 43
0.0137
ARG 44
0.0152
LYS 45
0.0155
THR 46
0.0153
PHE 47
0.0150
ARG 48
0.0072
TYR 49
0.0110
GLY 50
0.0226
ALA 51
0.0347
LEU 52
0.0407
PRO 53
0.0425
GLY 54
0.0301
SER 55
0.0143
GLU 56
0.0093
MET 57
0.0092
ASP 58
0.0119
VAL 59
0.0128
TYR 60
0.0112
TYR 61
0.0114
PRO 62
0.0123
SER 63
0.0120
SER 64
0.0322
THR 65
0.0469
PRO 66
0.0751
SER 67
0.0671
GLY 68
0.0300
LYS 69
0.0266
ALA 70
0.0190
PRO 71
0.0182
VAL 72
0.0081
LEU 73
0.0048
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0055
HIS 77
0.0049
GLY 78
0.0045
GLY 79
0.0037
ALA 80
0.0081
TYR 81
0.0079
VAL 82
0.0069
HIS 83
0.0078
GLY 84
0.0065
SER 85
0.0073
LYS 86
0.0072
THR 87
0.0076
HIS 88
0.0087
PRO 89
0.0079
PRO 90
0.0098
PRO 91
0.0114
GLY 92
0.0128
ASP 93
0.0140
LEU 94
0.0147
ILE 95
0.0127
TYR 96
0.0110
LYS 97
0.0121
ASN 98
0.0111
VAL 99
0.0101
GLY 100
0.0100
ALA 101
0.0073
PHE 102
0.0050
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0042
GLN 106
0.0051
GLY 107
0.0118
PHE 108
0.0080
VAL 109
0.0091
THR 110
0.0085
VAL 111
0.0105
ILE 112
0.0071
PRO 113
0.0037
ASP 114
0.0029
TYR 115
0.0022
ARG 116
0.0057
LYS 117
0.0056
LEU 118
0.0055
PRO 119
0.0068
GLY 120
0.0068
MET 121
0.0070
LYS 122
0.0078
TRP 123
0.0088
PRO 124
0.0095
ASP 125
0.0088
ALA 126
0.0072
PRO 127
0.0073
SER 128
0.0096
ASP 129
0.0079
ILE 130
0.0061
ALA 131
0.0086
SER 132
0.0100
ALA 133
0.0081
LEU 134
0.0079
THR 135
0.0093
PHE 136
0.0060
LEU 137
0.0044
VAL 138
0.0019
ALA 139
0.0009
HIS 140
0.0112
SER 141
0.0116
SER 142
0.0207
ASP 143
0.0239
VAL 144
0.0207
ASN 145
0.0212
ALA 146
0.0271
SER 147
0.0275
ALA 148
0.0171
PRO 149
0.0140
THR 150
0.0177
ALA 151
0.0225
ALA 152
0.0183
ASP 153
0.0111
VAL 154
0.0115
GLN 155
0.0062
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0050
LEU 159
0.0041
VAL 160
0.0061
GLY 161
0.0073
HIS 162
0.0086
SER 163
0.0099
ALA 164
0.0087
GLY 165
0.0094
GLY 166
0.0091
ALA 167
0.0106
ILE 168
0.0089
ALA 169
0.0086
SER 170
0.0095
ASP 171
0.0116
VAL 172
0.0128
LEU 173
0.0111
LEU 174
0.0114
ALA 175
0.0144
PRO 176
0.0141
GLY 177
0.0162
LEU 178
0.0160
LEU 179
0.0157
PRO 180
0.0182
ALA 181
0.0174
ASN 182
0.0176
VAL 183
0.0153
ARG 184
0.0139
ARG 185
0.0144
SER 186
0.0136
VAL 187
0.0102
ARG 188
0.0084
GLY 189
0.0067
LEU 190
0.0054
ILE 191
0.0054
VAL 192
0.0105
PHE 193
0.0107
GLY 194
0.0110
GLY 195
0.0124
MET 196
0.0149
MET 197
0.0148
HIS 198
0.0148
TYR 199
0.0150
ARG 200
0.0172
GLY 201
0.0177
LEU 202
0.0180
GLU 203
0.0178
TYR 204
0.0163
PRO 205
0.0150
ILE 206
0.0110
PRO 207
0.0062
PRO 208
0.0068
PHE 209
0.0042
VAL 210
0.0062
LEU 211
0.0098
PRO 212
0.0078
GLY 213
0.0053
TYR 214
0.0068
TYR 215
0.0069
GLY 216
0.0050
THR 217
0.0198
ASP 218
0.0276
GLU 219
0.0203
ASP 220
0.0053
VAL 221
0.0113
ARG 222
0.0144
ALA 223
0.0093
HIS 224
0.0107
GLU 225
0.0130
PRO 226
0.0141
LEU 227
0.0137
GLY 228
0.0164
LEU 229
0.0159
LEU 230
0.0147
GLU 231
0.0174
SER 232
0.0256
ALA 233
0.0181
SER 234
0.0186
ASP 235
0.0171
GLU 236
0.0130
ILE 237
0.0144
VAL 238
0.0117
ARG 239
0.0156
GLY 240
0.0156
LEU 241
0.0118
PRO 242
0.0134
ASP 243
0.0121
VAL 244
0.0066
LEU 245
0.0065
MET 246
0.0041
VAL 247
0.0073
LEU 248
0.0117
SER 249
0.0114
GLU 250
0.0090
HIS 251
0.0098
ASP 252
0.0121
VAL 253
0.0135
ALA 254
0.0131
ALA 255
0.0165
MET 256
0.0150
ARG 257
0.0131
ALA 258
0.0139
ALA 259
0.0155
VAL 260
0.0119
THR 261
0.0100
ASP 262
0.0118
PHE 263
0.0103
ARG 264
0.0092
SER 265
0.0161
ALA 266
0.0170
LEU 267
0.0105
ALA 268
0.0272
GLU 269
0.0354
ARG 270
0.0238
THR 271
0.0251
GLY 272
0.0373
LYS 273
0.0331
ASP 274
0.0312
VAL 275
0.0156
PRO 276
0.0072
LEU 277
0.0029
LEU 278
0.0060
VAL 279
0.0082
ALA 280
0.0102
GLN 281
0.0102
GLY 282
0.0111
HIS 283
0.0115
ASN 284
0.0096
HIS 285
0.0120
ILE 286
0.0138
SER 287
0.0144
PRO 288
0.0114
HIS 289
0.0125
TYR 290
0.0130
ALA 291
0.0125
LEU 292
0.0121
SER 293
0.0129
SER 294
0.0123
GLY 295
0.0127
GLU 296
0.0110
GLY 297
0.0110
GLU 298
0.0110
GLU 299
0.0118
TRP 300
0.0094
GLY 301
0.0071
HIS 302
0.0066
ASP 303
0.0062
VAL 304
0.0042
ILE 305
0.0033
ARG 306
0.0044
TRP 307
0.0038
MET 308
0.0053
ARG 309
0.0067
ALA 310
0.0047
LYS 311
0.0078
LEU 312
0.0125
ALA 313
0.0186
SER 314
0.0193
GLY 315
0.0152
ASN 316
0.0162
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.