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 = 0.0967
ASN 8
0.0278
ALA 9
0.0203
ALA 10
0.0132
GLY 11
0.0175
THR 12
0.0140
ILE 13
0.0111
SER 14
0.0078
ASN 15
0.0068
ASP 16
0.0054
ILE 17
0.0042
LEU 18
0.0073
ALA 19
0.0095
GLN 20
0.0090
VAL 21
0.0090
THR 22
0.0128
PHE 23
0.0134
ALA 24
0.0106
ASN 25
0.0116
GLU 26
0.0139
ALA 27
0.0124
ILE 28
0.0056
TYR 29
0.0072
PRO 30
0.0064
LEU 31
0.0029
LEU 32
0.0060
GLU 33
0.0114
LYS 34
0.0121
ARG 35
0.0120
ARG 36
0.0143
ALA 37
0.0193
GLU 38
0.0166
ILE 39
0.0109
GLU 40
0.0134
ASN 41
0.0171
VAL 42
0.0121
THR 43
0.0118
ARG 44
0.0059
LYS 45
0.0056
THR 46
0.0060
PHE 47
0.0059
ARG 48
0.0067
TYR 49
0.0064
GLY 50
0.0053
ALA 51
0.0051
LEU 52
0.0024
PRO 53
0.0038
GLY 54
0.0047
SER 55
0.0052
GLU 56
0.0071
MET 57
0.0057
ASP 58
0.0041
VAL 59
0.0032
TYR 60
0.0034
TYR 61
0.0089
PRO 62
0.0149
SER 63
0.0192
SER 64
0.0350
THR 65
0.0534
PRO 66
0.0967
SER 67
0.0879
GLY 68
0.0376
LYS 69
0.0235
ALA 70
0.0185
PRO 71
0.0208
VAL 72
0.0122
LEU 73
0.0115
ALA 74
0.0120
PHE 75
0.0111
VAL 76
0.0113
HIS 77
0.0106
GLY 78
0.0096
GLY 79
0.0103
ALA 80
0.0108
TYR 81
0.0122
VAL 82
0.0142
HIS 83
0.0136
GLY 84
0.0122
SER 85
0.0101
LYS 86
0.0073
THR 87
0.0058
HIS 88
0.0150
PRO 89
0.0219
PRO 90
0.0251
PRO 91
0.0251
GLY 92
0.0168
ASP 93
0.0145
LEU 94
0.0087
ILE 95
0.0081
TYR 96
0.0052
LYS 97
0.0024
ASN 98
0.0005
VAL 99
0.0042
GLY 100
0.0039
ALA 101
0.0040
PHE 102
0.0058
TYR 103
0.0079
ALA 104
0.0104
SER 105
0.0094
GLN 106
0.0128
GLY 107
0.0171
PHE 108
0.0113
VAL 109
0.0084
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0100
TYR 115
0.0111
ARG 116
0.0141
LYS 117
0.0137
LEU 118
0.0148
PRO 119
0.0179
GLY 120
0.0178
MET 121
0.0151
LYS 122
0.0131
TRP 123
0.0102
PRO 124
0.0084
ASP 125
0.0109
ALA 126
0.0102
PRO 127
0.0090
SER 128
0.0099
ASP 129
0.0110
ILE 130
0.0100
ALA 131
0.0110
SER 132
0.0106
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0111
PHE 136
0.0109
LEU 137
0.0085
VAL 138
0.0096
ALA 139
0.0104
HIS 140
0.0082
SER 141
0.0042
SER 142
0.0039
ASP 143
0.0065
VAL 144
0.0050
ASN 145
0.0080
ALA 146
0.0139
SER 147
0.0195
ALA 148
0.0188
PRO 149
0.0222
THR 150
0.0192
ALA 151
0.0151
ALA 152
0.0048
ASP 153
0.0079
VAL 154
0.0089
GLN 155
0.0136
ASN 156
0.0154
ILE 157
0.0141
PHE 158
0.0130
LEU 159
0.0129
VAL 160
0.0100
GLY 161
0.0094
HIS 162
0.0082
SER 163
0.0079
ALA 164
0.0089
GLY 165
0.0099
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0076
ASP 171
0.0083
VAL 172
0.0110
LEU 173
0.0107
LEU 174
0.0086
ALA 175
0.0091
PRO 176
0.0082
GLY 177
0.0098
LEU 178
0.0105
LEU 179
0.0125
PRO 180
0.0143
ALA 181
0.0139
ASN 182
0.0124
VAL 183
0.0129
ARG 184
0.0149
ARG 185
0.0146
SER 186
0.0140
VAL 187
0.0144
ARG 188
0.0158
GLY 189
0.0132
LEU 190
0.0116
ILE 191
0.0088
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0047
GLY 195
0.0061
MET 196
0.0062
MET 197
0.0042
HIS 198
0.0084
TYR 199
0.0129
ARG 200
0.0177
GLY 201
0.0229
LEU 202
0.0186
GLU 203
0.0208
TYR 204
0.0142
PRO 205
0.0153
ILE 206
0.0162
PRO 207
0.0189
PRO 208
0.0203
PHE 209
0.0207
VAL 210
0.0172
LEU 211
0.0161
PRO 212
0.0195
GLY 213
0.0195
TYR 214
0.0153
TYR 215
0.0140
GLY 216
0.0228
THR 217
0.0259
ASP 218
0.0241
GLU 219
0.0225
ASP 220
0.0157
VAL 221
0.0139
ARG 222
0.0131
ALA 223
0.0096
HIS 224
0.0066
GLU 225
0.0060
PRO 226
0.0028
LEU 227
0.0048
GLY 228
0.0045
LEU 229
0.0011
LEU 230
0.0046
GLU 231
0.0062
SER 232
0.0033
ALA 233
0.0070
SER 234
0.0115
ASP 235
0.0158
GLU 236
0.0158
ILE 237
0.0131
VAL 238
0.0129
ARG 239
0.0169
GLY 240
0.0183
LEU 241
0.0149
PRO 242
0.0146
ASP 243
0.0128
VAL 244
0.0100
LEU 245
0.0081
MET 246
0.0054
VAL 247
0.0040
LEU 248
0.0046
SER 249
0.0054
GLU 250
0.0073
HIS 251
0.0068
ASP 252
0.0055
VAL 253
0.0056
ALA 254
0.0092
ALA 255
0.0108
MET 256
0.0057
ARG 257
0.0065
ALA 258
0.0095
ALA 259
0.0085
VAL 260
0.0030
THR 261
0.0074
ASP 262
0.0088
PHE 263
0.0048
ARG 264
0.0061
SER 265
0.0107
ALA 266
0.0091
LEU 267
0.0082
ALA 268
0.0148
GLU 269
0.0172
ARG 270
0.0146
THR 271
0.0176
GLY 272
0.0213
LYS 273
0.0200
ASP 274
0.0178
VAL 275
0.0114
PRO 276
0.0066
LEU 277
0.0042
LEU 278
0.0047
VAL 279
0.0032
ALA 280
0.0058
GLN 281
0.0062
GLY 282
0.0070
HIS 283
0.0061
ASN 284
0.0078
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0073
PRO 288
0.0070
HIS 289
0.0054
TYR 290
0.0048
ALA 291
0.0040
LEU 292
0.0036
SER 293
0.0034
SER 294
0.0025
GLY 295
0.0059
GLU 296
0.0048
GLY 297
0.0051
GLU 298
0.0043
GLU 299
0.0051
TRP 300
0.0062
GLY 301
0.0050
HIS 302
0.0065
ASP 303
0.0083
VAL 304
0.0081
ILE 305
0.0072
ARG 306
0.0094
TRP 307
0.0103
MET 308
0.0108
ARG 309
0.0120
ALA 310
0.0157
LYS 311
0.0160
LEU 312
0.0186
ALA 313
0.0230
SER 314
0.0321
GLY 315
0.0336
ASN 316
0.0613
ASN 8
0.0288
ALA 9
0.0211
ALA 10
0.0126
GLY 11
0.0173
THR 12
0.0122
ILE 13
0.0102
SER 14
0.0075
ASN 15
0.0078
ASP 16
0.0055
ILE 17
0.0045
LEU 18
0.0065
ALA 19
0.0073
GLN 20
0.0078
VAL 21
0.0084
THR 22
0.0121
PHE 23
0.0128
ALA 24
0.0103
ASN 25
0.0114
GLU 26
0.0140
ALA 27
0.0128
ILE 28
0.0059
TYR 29
0.0068
PRO 30
0.0055
LEU 31
0.0018
LEU 32
0.0049
GLU 33
0.0100
LYS 34
0.0105
ARG 35
0.0106
ARG 36
0.0131
ALA 37
0.0178
GLU 38
0.0154
ILE 39
0.0101
GLU 40
0.0126
ASN 41
0.0163
VAL 42
0.0116
THR 43
0.0115
ARG 44
0.0057
LYS 45
0.0056
THR 46
0.0060
PHE 47
0.0059
ARG 48
0.0066
TYR 49
0.0063
GLY 50
0.0054
ALA 51
0.0051
LEU 52
0.0026
PRO 53
0.0040
GLY 54
0.0052
SER 55
0.0055
GLU 56
0.0070
MET 57
0.0056
ASP 58
0.0040
VAL 59
0.0030
TYR 60
0.0032
TYR 61
0.0087
PRO 62
0.0146
SER 63
0.0190
SER 64
0.0347
THR 65
0.0526
PRO 66
0.0951
SER 67
0.0864
GLY 68
0.0367
LYS 69
0.0229
ALA 70
0.0182
PRO 71
0.0204
VAL 72
0.0118
LEU 73
0.0112
ALA 74
0.0117
PHE 75
0.0107
VAL 76
0.0108
HIS 77
0.0100
GLY 78
0.0092
GLY 79
0.0099
ALA 80
0.0102
TYR 81
0.0118
VAL 82
0.0136
HIS 83
0.0128
GLY 84
0.0117
SER 85
0.0096
LYS 86
0.0070
THR 87
0.0056
HIS 88
0.0144
PRO 89
0.0210
PRO 90
0.0240
PRO 91
0.0241
GLY 92
0.0160
ASP 93
0.0137
LEU 94
0.0081
ILE 95
0.0078
TYR 96
0.0051
LYS 97
0.0022
ASN 98
0.0004
VAL 99
0.0041
GLY 100
0.0038
ALA 101
0.0039
PHE 102
0.0056
TYR 103
0.0075
ALA 104
0.0101
SER 105
0.0092
GLN 106
0.0125
GLY 107
0.0168
PHE 108
0.0110
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0076
ILE 112
0.0082
PRO 113
0.0093
ASP 114
0.0096
TYR 115
0.0106
ARG 116
0.0135
LYS 117
0.0131
LEU 118
0.0142
PRO 119
0.0170
GLY 120
0.0172
MET 121
0.0145
LYS 122
0.0127
TRP 123
0.0097
PRO 124
0.0080
ASP 125
0.0105
ALA 126
0.0098
PRO 127
0.0086
SER 128
0.0094
ASP 129
0.0106
ILE 130
0.0097
ALA 131
0.0107
SER 132
0.0106
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0111
PHE 136
0.0110
LEU 137
0.0085
VAL 138
0.0096
ALA 139
0.0106
HIS 140
0.0084
SER 141
0.0039
SER 142
0.0044
ASP 143
0.0071
VAL 144
0.0054
ASN 145
0.0082
ALA 146
0.0143
SER 147
0.0198
ALA 148
0.0187
PRO 149
0.0221
THR 150
0.0189
ALA 151
0.0149
ALA 152
0.0045
ASP 153
0.0075
VAL 154
0.0087
GLN 155
0.0134
ASN 156
0.0153
ILE 157
0.0139
PHE 158
0.0128
LEU 159
0.0127
VAL 160
0.0096
GLY 161
0.0090
HIS 162
0.0078
SER 163
0.0075
ALA 164
0.0086
GLY 165
0.0095
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0074
ASP 171
0.0081
VAL 172
0.0106
LEU 173
0.0105
LEU 174
0.0086
ALA 175
0.0090
PRO 176
0.0079
GLY 177
0.0092
LEU 178
0.0099
LEU 179
0.0120
PRO 180
0.0140
ALA 181
0.0135
ASN 182
0.0121
VAL 183
0.0126
ARG 184
0.0146
ARG 185
0.0142
SER 186
0.0139
VAL 187
0.0145
ARG 188
0.0161
GLY 189
0.0133
LEU 190
0.0115
ILE 191
0.0085
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0044
GLY 195
0.0058
MET 196
0.0061
MET 197
0.0041
HIS 198
0.0080
TYR 199
0.0124
ARG 200
0.0170
GLY 201
0.0224
LEU 202
0.0184
GLU 203
0.0209
TYR 204
0.0143
PRO 205
0.0157
ILE 206
0.0162
PRO 207
0.0183
PRO 208
0.0195
PHE 209
0.0199
VAL 210
0.0165
LEU 211
0.0154
PRO 212
0.0185
GLY 213
0.0185
TYR 214
0.0145
TYR 215
0.0133
GLY 216
0.0215
THR 217
0.0245
ASP 218
0.0227
GLU 219
0.0209
ASP 220
0.0145
VAL 221
0.0128
ARG 222
0.0118
ALA 223
0.0084
HIS 224
0.0061
GLU 225
0.0055
PRO 226
0.0027
LEU 227
0.0042
GLY 228
0.0035
LEU 229
0.0015
LEU 230
0.0043
GLU 231
0.0053
SER 232
0.0032
ALA 233
0.0069
SER 234
0.0108
ASP 235
0.0144
GLU 236
0.0142
ILE 237
0.0123
VAL 238
0.0121
ARG 239
0.0155
GLY 240
0.0179
LEU 241
0.0148
PRO 242
0.0144
ASP 243
0.0127
VAL 244
0.0099
LEU 245
0.0079
MET 246
0.0052
VAL 247
0.0036
LEU 248
0.0042
SER 249
0.0049
GLU 250
0.0069
HIS 251
0.0063
ASP 252
0.0051
VAL 253
0.0060
ALA 254
0.0097
ALA 255
0.0112
MET 256
0.0059
ARG 257
0.0066
ALA 258
0.0096
ALA 259
0.0084
VAL 260
0.0030
THR 261
0.0072
ASP 262
0.0083
PHE 263
0.0044
ARG 264
0.0057
SER 265
0.0100
ALA 266
0.0082
LEU 267
0.0077
ALA 268
0.0137
GLU 269
0.0156
ARG 270
0.0133
THR 271
0.0163
GLY 272
0.0198
LYS 273
0.0188
ASP 274
0.0169
VAL 275
0.0109
PRO 276
0.0065
LEU 277
0.0041
LEU 278
0.0044
VAL 279
0.0026
ALA 280
0.0054
GLN 281
0.0059
GLY 282
0.0068
HIS 283
0.0057
ASN 284
0.0071
HIS 285
0.0055
ILE 286
0.0056
SER 287
0.0069
PRO 288
0.0067
HIS 289
0.0053
TYR 290
0.0048
ALA 291
0.0042
LEU 292
0.0036
SER 293
0.0031
SER 294
0.0023
GLY 295
0.0056
GLU 296
0.0049
GLY 297
0.0050
GLU 298
0.0040
GLU 299
0.0046
TRP 300
0.0058
GLY 301
0.0048
HIS 302
0.0062
ASP 303
0.0079
VAL 304
0.0079
ILE 305
0.0071
ARG 306
0.0094
TRP 307
0.0104
MET 308
0.0110
ARG 309
0.0124
ALA 310
0.0164
LYS 311
0.0165
LEU 312
0.0191
ALA 313
0.0244
SER 314
0.0332
GLY 315
0.0343
ASN 316
0.0624
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.