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 = 0.0812
MET 1
0.0636
GLU 2
0.0461
SER 3
0.0369
ILE 4
0.0158
ARG 5
0.0137
LEU 6
0.0112
SER 7
0.0185
ASN 8
0.0097
ALA 9
0.0110
ALA 10
0.0130
GLY 11
0.0135
THR 12
0.0136
ILE 13
0.0133
SER 14
0.0127
ASN 15
0.0131
ASP 16
0.0121
ILE 17
0.0133
LEU 18
0.0118
ALA 19
0.0093
GLN 20
0.0114
VAL 21
0.0119
THR 22
0.0099
PHE 23
0.0091
ALA 24
0.0116
ASN 25
0.0115
GLU 26
0.0094
ALA 27
0.0096
ILE 28
0.0122
TYR 29
0.0158
PRO 30
0.0179
LEU 31
0.0174
LEU 32
0.0171
GLU 33
0.0199
LYS 34
0.0208
ARG 35
0.0192
ARG 36
0.0194
ALA 37
0.0201
GLU 38
0.0179
ILE 39
0.0160
GLU 40
0.0168
ASN 41
0.0150
VAL 42
0.0116
THR 43
0.0093
ARG 44
0.0103
LYS 45
0.0107
THR 46
0.0136
PHE 47
0.0143
ARG 48
0.0176
TYR 49
0.0162
GLY 50
0.0204
ALA 51
0.0247
LEU 52
0.0247
PRO 53
0.0249
GLY 54
0.0212
SER 55
0.0187
GLU 56
0.0159
MET 57
0.0127
ASP 58
0.0112
VAL 59
0.0076
TYR 60
0.0068
TYR 61
0.0046
PRO 62
0.0062
SER 63
0.0081
SER 64
0.0084
THR 65
0.0108
PRO 66
0.0150
SER 67
0.0138
GLY 68
0.0093
LYS 69
0.0074
ALA 70
0.0053
PRO 71
0.0042
VAL 72
0.0018
LEU 73
0.0025
ALA 74
0.0052
PHE 75
0.0071
VAL 76
0.0094
HIS 77
0.0117
GLY 78
0.0113
GLY 79
0.0118
ALA 80
0.0112
TYR 81
0.0110
VAL 82
0.0089
HIS 83
0.0102
GLY 84
0.0122
SER 85
0.0141
LYS 86
0.0121
THR 87
0.0143
HIS 88
0.0167
PRO 89
0.0185
PRO 90
0.0193
PRO 91
0.0181
GLY 92
0.0160
ASP 93
0.0177
LEU 94
0.0162
ILE 95
0.0145
TYR 96
0.0125
LYS 97
0.0135
ASN 98
0.0136
VAL 99
0.0109
GLY 100
0.0098
ALA 101
0.0109
PHE 102
0.0110
TYR 103
0.0078
ALA 104
0.0070
SER 105
0.0099
GLN 106
0.0094
GLY 107
0.0067
PHE 108
0.0034
VAL 109
0.0019
THR 110
0.0046
VAL 111
0.0066
ILE 112
0.0096
PRO 113
0.0117
ASP 114
0.0132
TYR 115
0.0135
ARG 116
0.0148
LYS 117
0.0108
LEU 118
0.0092
PRO 119
0.0073
GLY 120
0.0076
MET 121
0.0127
LYS 122
0.0135
TRP 123
0.0133
PRO 124
0.0128
ASP 125
0.0138
ALA 126
0.0132
PRO 127
0.0122
SER 128
0.0131
ASP 129
0.0145
ILE 130
0.0117
ALA 131
0.0119
SER 132
0.0140
ALA 133
0.0130
LEU 134
0.0106
THR 135
0.0138
PHE 136
0.0144
LEU 137
0.0110
VAL 138
0.0123
ALA 139
0.0160
HIS 140
0.0147
SER 141
0.0114
SER 142
0.0127
ASP 143
0.0128
VAL 144
0.0094
ASN 145
0.0071
ALA 146
0.0086
SER 147
0.0053
ALA 148
0.0029
PRO 149
0.0019
THR 150
0.0026
ALA 151
0.0045
ALA 152
0.0047
ASP 153
0.0072
VAL 154
0.0086
GLN 155
0.0104
ASN 156
0.0072
ILE 157
0.0043
PHE 158
0.0017
LEU 159
0.0039
VAL 160
0.0052
GLY 161
0.0066
HIS 162
0.0088
SER 163
0.0108
ALA 164
0.0118
GLY 165
0.0101
GLY 166
0.0085
ALA 167
0.0099
ILE 168
0.0104
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0103
VAL 172
0.0101
LEU 173
0.0087
LEU 174
0.0096
ALA 175
0.0125
PRO 176
0.0143
GLY 177
0.0157
LEU 178
0.0147
LEU 179
0.0132
PRO 180
0.0155
ALA 181
0.0157
ASN 182
0.0155
VAL 183
0.0125
ARG 184
0.0109
ARG 185
0.0121
SER 186
0.0100
VAL 187
0.0071
ARG 188
0.0061
GLY 189
0.0021
LEU 190
0.0022
ILE 191
0.0035
VAL 192
0.0062
PHE 193
0.0082
GLY 194
0.0099
GLY 195
0.0094
MET 196
0.0111
MET 197
0.0099
HIS 198
0.0120
TYR 199
0.0142
ARG 200
0.0148
GLY 201
0.0163
LEU 202
0.0150
GLU 203
0.0144
TYR 204
0.0128
PRO 205
0.0092
ILE 206
0.0092
PRO 207
0.0112
PRO 208
0.0124
PHE 209
0.0098
VAL 210
0.0105
LEU 211
0.0137
PRO 212
0.0132
GLY 213
0.0127
TYR 214
0.0128
TYR 215
0.0141
GLY 216
0.0147
THR 217
0.0194
ASP 218
0.0197
GLU 219
0.0200
ASP 220
0.0175
VAL 221
0.0162
ARG 222
0.0157
ALA 223
0.0152
HIS 224
0.0140
GLU 225
0.0128
PRO 226
0.0101
LEU 227
0.0099
GLY 228
0.0118
LEU 229
0.0114
LEU 230
0.0084
GLU 231
0.0097
SER 232
0.0121
ALA 233
0.0117
SER 234
0.0131
ASP 235
0.0116
GLU 236
0.0137
ILE 237
0.0115
VAL 238
0.0083
ARG 239
0.0099
GLY 240
0.0104
LEU 241
0.0071
PRO 242
0.0055
ASP 243
0.0036
VAL 244
0.0003
LEU 245
0.0036
MET 246
0.0058
VAL 247
0.0084
LEU 248
0.0111
SER 249
0.0131
GLU 250
0.0138
HIS 251
0.0145
ASP 252
0.0139
VAL 253
0.0139
ALA 254
0.0139
ALA 255
0.0131
MET 256
0.0116
ARG 257
0.0119
ALA 258
0.0117
ALA 259
0.0107
VAL 260
0.0091
THR 261
0.0090
ASP 262
0.0085
PHE 263
0.0071
ARG 264
0.0052
SER 265
0.0049
ALA 266
0.0047
LEU 267
0.0029
ALA 268
0.0009
GLU 269
0.0011
ARG 270
0.0039
THR 271
0.0040
GLY 272
0.0041
LYS 273
0.0040
ASP 274
0.0044
VAL 275
0.0030
PRO 276
0.0057
LEU 277
0.0074
LEU 278
0.0090
VAL 279
0.0114
ALA 280
0.0126
GLN 281
0.0137
GLY 282
0.0142
HIS 283
0.0139
ASN 284
0.0141
HIS 285
0.0139
ILE 286
0.0139
SER 287
0.0140
PRO 288
0.0135
HIS 289
0.0125
TYR 290
0.0140
ALA 291
0.0140
LEU 292
0.0135
SER 293
0.0150
SER 294
0.0155
GLY 295
0.0156
GLU 296
0.0151
GLY 297
0.0161
GLU 298
0.0139
GLU 299
0.0136
TRP 300
0.0119
GLY 301
0.0108
HIS 302
0.0114
ASP 303
0.0107
VAL 304
0.0077
ILE 305
0.0079
ARG 306
0.0101
TRP 307
0.0077
MET 308
0.0054
ARG 309
0.0091
ALA 310
0.0110
LYS 311
0.0087
LEU 312
0.0095
ALA 313
0.0151
SER 314
0.0153
GLY 315
0.0154
ASN 316
0.0194
MET 1
0.0812
GLU 2
0.0588
SER 3
0.0481
ILE 4
0.0209
ARG 5
0.0188
LEU 6
0.0131
SER 7
0.0235
ASN 8
0.0126
ALA 9
0.0135
ALA 10
0.0156
GLY 11
0.0170
THR 12
0.0172
ILE 13
0.0162
SER 14
0.0158
ASN 15
0.0157
ASP 16
0.0146
ILE 17
0.0152
LEU 18
0.0132
ALA 19
0.0114
GLN 20
0.0131
VAL 21
0.0131
THR 22
0.0112
PHE 23
0.0103
ALA 24
0.0123
ASN 25
0.0122
GLU 26
0.0096
ALA 27
0.0093
ILE 28
0.0121
TYR 29
0.0169
PRO 30
0.0191
LEU 31
0.0186
LEU 32
0.0187
GLU 33
0.0222
LYS 34
0.0232
ARG 35
0.0220
ARG 36
0.0224
ALA 37
0.0245
GLU 38
0.0223
ILE 39
0.0199
GLU 40
0.0212
ASN 41
0.0213
VAL 42
0.0175
THR 43
0.0151
ARG 44
0.0143
LYS 45
0.0126
THR 46
0.0144
PHE 47
0.0135
ARG 48
0.0167
TYR 49
0.0151
GLY 50
0.0199
ALA 51
0.0248
LEU 52
0.0255
PRO 53
0.0260
GLY 54
0.0223
SER 55
0.0189
GLU 56
0.0160
MET 57
0.0127
ASP 58
0.0124
VAL 59
0.0090
TYR 60
0.0104
TYR 61
0.0101
PRO 62
0.0129
SER 63
0.0163
SER 64
0.0162
THR 65
0.0173
PRO 66
0.0210
SER 67
0.0178
GLY 68
0.0132
LYS 69
0.0101
ALA 70
0.0088
PRO 71
0.0065
VAL 72
0.0023
LEU 73
0.0035
ALA 74
0.0046
PHE 75
0.0075
VAL 76
0.0094
HIS 77
0.0120
GLY 78
0.0122
GLY 79
0.0137
ALA 80
0.0135
TYR 81
0.0132
VAL 82
0.0122
HIS 83
0.0127
GLY 84
0.0137
SER 85
0.0151
LYS 86
0.0134
THR 87
0.0163
HIS 88
0.0184
PRO 89
0.0197
PRO 90
0.0203
PRO 91
0.0194
GLY 92
0.0177
ASP 93
0.0199
LEU 94
0.0185
ILE 95
0.0166
TYR 96
0.0146
LYS 97
0.0163
ASN 98
0.0164
VAL 99
0.0134
GLY 100
0.0128
ALA 101
0.0150
PHE 102
0.0149
TYR 103
0.0115
ALA 104
0.0116
SER 105
0.0155
GLN 106
0.0144
GLY 107
0.0118
PHE 108
0.0080
VAL 109
0.0058
THR 110
0.0070
VAL 111
0.0069
ILE 112
0.0102
PRO 113
0.0115
ASP 114
0.0139
TYR 115
0.0144
ARG 116
0.0167
LYS 117
0.0130
LEU 118
0.0121
PRO 119
0.0111
GLY 120
0.0112
MET 121
0.0154
LYS 122
0.0157
TRP 123
0.0147
PRO 124
0.0136
ASP 125
0.0153
ALA 126
0.0140
PRO 127
0.0126
SER 128
0.0140
ASP 129
0.0146
ILE 130
0.0112
ALA 131
0.0115
SER 132
0.0136
ALA 133
0.0117
LEU 134
0.0088
THR 135
0.0122
PHE 136
0.0121
LEU 137
0.0079
VAL 138
0.0094
ALA 139
0.0130
HIS 140
0.0108
SER 141
0.0067
SER 142
0.0069
ASP 143
0.0078
VAL 144
0.0054
ASN 145
0.0013
ALA 146
0.0033
SER 147
0.0054
ALA 148
0.0062
PRO 149
0.0102
THR 150
0.0086
ALA 151
0.0047
ALA 152
0.0028
ASP 153
0.0063
VAL 154
0.0060
GLN 155
0.0096
ASN 156
0.0075
ILE 157
0.0032
PHE 158
0.0016
LEU 159
0.0023
VAL 160
0.0051
GLY 161
0.0068
HIS 162
0.0097
SER 163
0.0116
ALA 164
0.0125
GLY 165
0.0105
GLY 166
0.0084
ALA 167
0.0098
ILE 168
0.0104
ALA 169
0.0075
SER 170
0.0070
ASP 171
0.0103
VAL 172
0.0100
LEU 173
0.0089
LEU 174
0.0103
ALA 175
0.0137
PRO 176
0.0163
GLY 177
0.0175
LEU 178
0.0154
LEU 179
0.0135
PRO 180
0.0160
ALA 181
0.0168
ASN 182
0.0157
VAL 183
0.0118
ARG 184
0.0112
ARG 185
0.0129
SER 186
0.0096
VAL 187
0.0068
ARG 188
0.0074
GLY 189
0.0036
LEU 190
0.0007
ILE 191
0.0037
VAL 192
0.0059
PHE 193
0.0089
GLY 194
0.0107
GLY 195
0.0097
MET 196
0.0116
MET 197
0.0097
HIS 198
0.0119
TYR 199
0.0147
ARG 200
0.0149
GLY 201
0.0167
LEU 202
0.0159
GLU 203
0.0165
TYR 204
0.0151
PRO 205
0.0125
ILE 206
0.0125
PRO 207
0.0148
PRO 208
0.0156
PHE 209
0.0138
VAL 210
0.0136
LEU 211
0.0156
PRO 212
0.0155
GLY 213
0.0155
TYR 214
0.0147
TYR 215
0.0154
GLY 216
0.0165
THR 217
0.0207
ASP 218
0.0206
GLU 219
0.0202
ASP 220
0.0180
VAL 221
0.0170
ARG 222
0.0158
ALA 223
0.0155
HIS 224
0.0144
GLU 225
0.0131
PRO 226
0.0099
LEU 227
0.0093
GLY 228
0.0119
LEU 229
0.0119
LEU 230
0.0085
GLU 231
0.0103
SER 232
0.0137
ALA 233
0.0140
SER 234
0.0169
ASP 235
0.0163
GLU 236
0.0181
ILE 237
0.0143
VAL 238
0.0113
ARG 239
0.0139
GLY 240
0.0133
LEU 241
0.0088
PRO 242
0.0071
ASP 243
0.0063
VAL 244
0.0029
LEU 245
0.0043
MET 246
0.0057
VAL 247
0.0092
LEU 248
0.0120
SER 249
0.0147
GLU 250
0.0158
HIS 251
0.0167
ASP 252
0.0157
VAL 253
0.0158
ALA 254
0.0155
ALA 255
0.0143
MET 256
0.0126
ARG 257
0.0125
ALA 258
0.0119
ALA 259
0.0106
VAL 260
0.0087
THR 261
0.0080
ASP 262
0.0069
PHE 263
0.0056
ARG 264
0.0035
SER 265
0.0025
ALA 266
0.0030
LEU 267
0.0026
ALA 268
0.0036
GLU 269
0.0049
ARG 270
0.0071
THR 271
0.0081
GLY 272
0.0091
LYS 273
0.0082
ASP 274
0.0074
VAL 275
0.0046
PRO 276
0.0074
LEU 277
0.0080
LEU 278
0.0102
VAL 279
0.0128
ALA 280
0.0144
GLN 281
0.0156
GLY 282
0.0165
HIS 283
0.0159
ASN 284
0.0161
HIS 285
0.0154
ILE 286
0.0155
SER 287
0.0158
PRO 288
0.0150
HIS 289
0.0142
TYR 290
0.0158
ALA 291
0.0159
LEU 292
0.0155
SER 293
0.0174
SER 294
0.0174
GLY 295
0.0174
GLU 296
0.0165
GLY 297
0.0185
GLU 298
0.0164
GLU 299
0.0161
TRP 300
0.0140
GLY 301
0.0135
HIS 302
0.0147
ASP 303
0.0134
VAL 304
0.0102
ILE 305
0.0116
ARG 306
0.0138
TRP 307
0.0109
MET 308
0.0088
ARG 309
0.0133
ALA 310
0.0149
LYS 311
0.0120
LEU 312
0.0128
ALA 313
0.0197
SER 314
0.0194
GLY 315
0.0191
ASN 316
0.0236
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.