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 = 0.0715
ASN 8
0.0344
ALA 9
0.0220
ALA 10
0.0017
GLY 11
0.0150
THR 12
0.0147
ILE 13
0.0134
SER 14
0.0086
ASN 15
0.0068
ASP 16
0.0078
ILE 17
0.0083
LEU 18
0.0120
ALA 19
0.0116
GLN 20
0.0066
VAL 21
0.0085
THR 22
0.0080
PHE 23
0.0042
ALA 24
0.0085
ASN 25
0.0079
GLU 26
0.0091
ALA 27
0.0108
ILE 28
0.0147
TYR 29
0.0130
PRO 30
0.0142
LEU 31
0.0118
LEU 32
0.0084
GLU 33
0.0157
LYS 34
0.0155
ARG 35
0.0094
ARG 36
0.0154
ALA 37
0.0211
GLU 38
0.0173
ILE 39
0.0100
GLU 40
0.0103
ASN 41
0.0158
VAL 42
0.0143
THR 43
0.0136
ARG 44
0.0122
LYS 45
0.0125
THR 46
0.0134
PHE 47
0.0134
ARG 48
0.0210
TYR 49
0.0125
GLY 50
0.0195
ALA 51
0.0289
LEU 52
0.0144
PRO 53
0.0180
GLY 54
0.0129
SER 55
0.0113
GLU 56
0.0124
MET 57
0.0098
ASP 58
0.0096
VAL 59
0.0076
TYR 60
0.0061
TYR 61
0.0067
PRO 62
0.0085
SER 63
0.0089
SER 64
0.0275
THR 65
0.0116
PRO 66
0.0037
SER 67
0.0172
GLY 68
0.0044
LYS 69
0.0041
ALA 70
0.0021
PRO 71
0.0025
VAL 72
0.0057
LEU 73
0.0060
ALA 74
0.0071
PHE 75
0.0078
VAL 76
0.0106
HIS 77
0.0088
GLY 78
0.0072
GLY 79
0.0064
ALA 80
0.0084
TYR 81
0.0072
VAL 82
0.0105
HIS 83
0.0110
GLY 84
0.0087
SER 85
0.0056
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0142
PRO 89
0.0182
PRO 90
0.0183
PRO 91
0.0170
GLY 92
0.0168
ASP 93
0.0126
LEU 94
0.0085
ILE 95
0.0086
TYR 96
0.0041
LYS 97
0.0013
ASN 98
0.0034
VAL 99
0.0078
GLY 100
0.0086
ALA 101
0.0063
PHE 102
0.0068
TYR 103
0.0090
ALA 104
0.0089
SER 105
0.0059
GLN 106
0.0055
GLY 107
0.0064
PHE 108
0.0039
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0050
ILE 112
0.0038
PRO 113
0.0027
ASP 114
0.0024
TYR 115
0.0026
ARG 116
0.0051
LYS 117
0.0080
LEU 118
0.0127
PRO 119
0.0170
GLY 120
0.0189
MET 121
0.0144
LYS 122
0.0147
TRP 123
0.0106
PRO 124
0.0114
ASP 125
0.0095
ALA 126
0.0045
PRO 127
0.0116
SER 128
0.0116
ASP 129
0.0085
ILE 130
0.0106
ALA 131
0.0132
SER 132
0.0057
ALA 133
0.0049
LEU 134
0.0073
THR 135
0.0055
PHE 136
0.0101
LEU 137
0.0102
VAL 138
0.0065
ALA 139
0.0068
HIS 140
0.0120
SER 141
0.0075
SER 142
0.0120
ASP 143
0.0158
VAL 144
0.0102
ASN 145
0.0058
ALA 146
0.0124
SER 147
0.0117
ALA 148
0.0045
PRO 149
0.0065
THR 150
0.0050
ALA 151
0.0026
ALA 152
0.0081
ASP 153
0.0093
VAL 154
0.0117
GLN 155
0.0143
ASN 156
0.0106
ILE 157
0.0072
PHE 158
0.0073
LEU 159
0.0097
VAL 160
0.0117
GLY 161
0.0095
HIS 162
0.0079
SER 163
0.0056
ALA 164
0.0044
GLY 165
0.0075
GLY 166
0.0088
ALA 167
0.0073
ILE 168
0.0094
ALA 169
0.0117
SER 170
0.0124
ASP 171
0.0117
VAL 172
0.0148
LEU 173
0.0135
LEU 174
0.0120
ALA 175
0.0128
PRO 176
0.0113
GLY 177
0.0133
LEU 178
0.0147
LEU 179
0.0135
PRO 180
0.0204
ALA 181
0.0185
ASN 182
0.0197
VAL 183
0.0133
ARG 184
0.0115
ARG 185
0.0162
SER 186
0.0161
VAL 187
0.0077
ARG 188
0.0119
GLY 189
0.0098
LEU 190
0.0112
ILE 191
0.0172
VAL 192
0.0117
PHE 193
0.0097
GLY 194
0.0062
GLY 195
0.0082
MET 196
0.0039
MET 197
0.0044
HIS 198
0.0081
TYR 199
0.0110
ARG 200
0.0138
GLY 201
0.0140
LEU 202
0.0139
GLU 203
0.0148
TYR 204
0.0098
PRO 205
0.0108
ILE 206
0.0122
PRO 207
0.0149
PRO 208
0.0177
PHE 209
0.0145
VAL 210
0.0126
LEU 211
0.0146
PRO 212
0.0211
GLY 213
0.0192
TYR 214
0.0134
TYR 215
0.0133
GLY 216
0.0318
THR 217
0.0169
ASP 218
0.0276
GLU 219
0.0291
ASP 220
0.0133
VAL 221
0.0122
ARG 222
0.0107
ALA 223
0.0130
HIS 224
0.0073
GLU 225
0.0068
PRO 226
0.0047
LEU 227
0.0030
GLY 228
0.0042
LEU 229
0.0030
LEU 230
0.0030
GLU 231
0.0052
SER 232
0.0121
ALA 233
0.0090
SER 234
0.0090
ASP 235
0.0099
GLU 236
0.0109
ILE 237
0.0113
VAL 238
0.0099
ARG 239
0.0104
GLY 240
0.0039
LEU 241
0.0070
PRO 242
0.0085
ASP 243
0.0123
VAL 244
0.0182
LEU 245
0.0164
MET 246
0.0151
VAL 247
0.0138
LEU 248
0.0074
SER 249
0.0094
GLU 250
0.0136
HIS 251
0.0131
ASP 252
0.0075
VAL 253
0.0080
ALA 254
0.0117
ALA 255
0.0112
MET 256
0.0062
ARG 257
0.0072
ALA 258
0.0110
ALA 259
0.0102
VAL 260
0.0074
THR 261
0.0078
ASP 262
0.0083
PHE 263
0.0083
ARG 264
0.0124
SER 265
0.0068
ALA 266
0.0076
LEU 267
0.0043
ALA 268
0.0079
GLU 269
0.0177
ARG 270
0.0147
THR 271
0.0219
GLY 272
0.0183
LYS 273
0.0155
ASP 274
0.0137
VAL 275
0.0159
PRO 276
0.0193
LEU 277
0.0153
LEU 278
0.0136
VAL 279
0.0111
ALA 280
0.0122
GLN 281
0.0165
GLY 282
0.0191
HIS 283
0.0128
ASN 284
0.0070
HIS 285
0.0048
ILE 286
0.0073
SER 287
0.0092
PRO 288
0.0110
HIS 289
0.0092
TYR 290
0.0079
ALA 291
0.0109
LEU 292
0.0108
SER 293
0.0104
SER 294
0.0109
GLY 295
0.0164
GLU 296
0.0212
GLY 297
0.0148
GLU 298
0.0151
GLU 299
0.0183
TRP 300
0.0141
GLY 301
0.0141
HIS 302
0.0151
ASP 303
0.0153
VAL 304
0.0152
ILE 305
0.0128
ARG 306
0.0171
TRP 307
0.0182
MET 308
0.0106
ARG 309
0.0174
ALA 310
0.0234
LYS 311
0.0168
LEU 312
0.0253
ALA 313
0.0456
SER 314
0.0715
GLY 315
0.0585
ASN 316
0.0566
ASN 8
0.0414
ALA 9
0.0285
ALA 10
0.0025
GLY 11
0.0147
THR 12
0.0166
ILE 13
0.0161
SER 14
0.0113
ASN 15
0.0094
ASP 16
0.0077
ILE 17
0.0073
LEU 18
0.0109
ALA 19
0.0115
GLN 20
0.0048
VAL 21
0.0083
THR 22
0.0078
PHE 23
0.0026
ALA 24
0.0082
ASN 25
0.0083
GLU 26
0.0082
ALA 27
0.0094
ILE 28
0.0154
TYR 29
0.0137
PRO 30
0.0149
LEU 31
0.0131
LEU 32
0.0106
GLU 33
0.0169
LYS 34
0.0175
ARG 35
0.0104
ARG 36
0.0159
ALA 37
0.0202
GLU 38
0.0155
ILE 39
0.0085
GLU 40
0.0095
ASN 41
0.0146
VAL 42
0.0132
THR 43
0.0147
ARG 44
0.0132
LYS 45
0.0136
THR 46
0.0150
PHE 47
0.0151
ARG 48
0.0234
TYR 49
0.0154
GLY 50
0.0223
ALA 51
0.0315
LEU 52
0.0144
PRO 53
0.0181
GLY 54
0.0127
SER 55
0.0119
GLU 56
0.0141
MET 57
0.0111
ASP 58
0.0104
VAL 59
0.0085
TYR 60
0.0068
TYR 61
0.0076
PRO 62
0.0093
SER 63
0.0097
SER 64
0.0329
THR 65
0.0151
PRO 66
0.0089
SER 67
0.0198
GLY 68
0.0073
LYS 69
0.0062
ALA 70
0.0027
PRO 71
0.0030
VAL 72
0.0046
LEU 73
0.0053
ALA 74
0.0068
PHE 75
0.0079
VAL 76
0.0112
HIS 77
0.0092
GLY 78
0.0074
GLY 79
0.0059
ALA 80
0.0082
TYR 81
0.0058
VAL 82
0.0089
HIS 83
0.0102
GLY 84
0.0084
SER 85
0.0045
LYS 86
0.0027
THR 87
0.0032
HIS 88
0.0133
PRO 89
0.0173
PRO 90
0.0177
PRO 91
0.0164
GLY 92
0.0165
ASP 93
0.0123
LEU 94
0.0091
ILE 95
0.0089
TYR 96
0.0047
LYS 97
0.0024
ASN 98
0.0044
VAL 99
0.0083
GLY 100
0.0083
ALA 101
0.0058
PHE 102
0.0074
TYR 103
0.0099
ALA 104
0.0095
SER 105
0.0062
GLN 106
0.0070
GLY 107
0.0079
PHE 108
0.0042
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0029
PRO 113
0.0026
ASP 114
0.0009
TYR 115
0.0024
ARG 116
0.0038
LYS 117
0.0061
LEU 118
0.0111
PRO 119
0.0156
GLY 120
0.0187
MET 121
0.0139
LYS 122
0.0139
TRP 123
0.0096
PRO 124
0.0122
ASP 125
0.0105
ALA 126
0.0058
PRO 127
0.0134
SER 128
0.0129
ASP 129
0.0095
ILE 130
0.0109
ALA 131
0.0132
SER 132
0.0040
ALA 133
0.0022
LEU 134
0.0064
THR 135
0.0033
PHE 136
0.0131
LEU 137
0.0121
VAL 138
0.0094
ALA 139
0.0106
HIS 140
0.0149
SER 141
0.0099
SER 142
0.0114
ASP 143
0.0140
VAL 144
0.0093
ASN 145
0.0037
ALA 146
0.0077
SER 147
0.0072
ALA 148
0.0068
PRO 149
0.0088
THR 150
0.0060
ALA 151
0.0034
ALA 152
0.0075
ASP 153
0.0097
VAL 154
0.0114
GLN 155
0.0153
ASN 156
0.0112
ILE 157
0.0075
PHE 158
0.0077
LEU 159
0.0088
VAL 160
0.0112
GLY 161
0.0093
HIS 162
0.0077
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0079
GLY 166
0.0092
ALA 167
0.0077
ILE 168
0.0104
ALA 169
0.0121
SER 170
0.0132
ASP 171
0.0125
VAL 172
0.0148
LEU 173
0.0135
LEU 174
0.0133
ALA 175
0.0141
PRO 176
0.0131
GLY 177
0.0142
LEU 178
0.0148
LEU 179
0.0114
PRO 180
0.0207
ALA 181
0.0195
ASN 182
0.0224
VAL 183
0.0141
ARG 184
0.0113
ARG 185
0.0172
SER 186
0.0173
VAL 187
0.0100
ARG 188
0.0134
GLY 189
0.0107
LEU 190
0.0103
ILE 191
0.0158
VAL 192
0.0100
PHE 193
0.0081
GLY 194
0.0052
GLY 195
0.0073
MET 196
0.0027
MET 197
0.0026
HIS 198
0.0055
TYR 199
0.0080
ARG 200
0.0105
GLY 201
0.0124
LEU 202
0.0100
GLU 203
0.0124
TYR 204
0.0117
PRO 205
0.0147
ILE 206
0.0157
PRO 207
0.0188
PRO 208
0.0219
PHE 209
0.0179
VAL 210
0.0140
LEU 211
0.0161
PRO 212
0.0243
GLY 213
0.0221
TYR 214
0.0141
TYR 215
0.0136
GLY 216
0.0359
THR 217
0.0170
ASP 218
0.0283
GLU 219
0.0274
ASP 220
0.0111
VAL 221
0.0097
ARG 222
0.0075
ALA 223
0.0096
HIS 224
0.0048
GLU 225
0.0042
PRO 226
0.0026
LEU 227
0.0005
GLY 228
0.0035
LEU 229
0.0047
LEU 230
0.0036
GLU 231
0.0040
SER 232
0.0095
ALA 233
0.0094
SER 234
0.0104
ASP 235
0.0106
GLU 236
0.0122
ILE 237
0.0134
VAL 238
0.0116
ARG 239
0.0118
GLY 240
0.0041
LEU 241
0.0075
PRO 242
0.0089
ASP 243
0.0127
VAL 244
0.0155
LEU 245
0.0138
MET 246
0.0128
VAL 247
0.0115
LEU 248
0.0059
SER 249
0.0087
GLU 250
0.0142
HIS 251
0.0143
ASP 252
0.0076
VAL 253
0.0088
ALA 254
0.0121
ALA 255
0.0118
MET 256
0.0063
ARG 257
0.0072
ALA 258
0.0112
ALA 259
0.0105
VAL 260
0.0073
THR 261
0.0079
ASP 262
0.0082
PHE 263
0.0081
ARG 264
0.0116
SER 265
0.0059
ALA 266
0.0066
LEU 267
0.0029
ALA 268
0.0111
GLU 269
0.0207
ARG 270
0.0170
THR 271
0.0248
GLY 272
0.0212
LYS 273
0.0185
ASP 274
0.0153
VAL 275
0.0165
PRO 276
0.0170
LEU 277
0.0139
LEU 278
0.0111
VAL 279
0.0103
ALA 280
0.0102
GLN 281
0.0172
GLY 282
0.0208
HIS 283
0.0134
ASN 284
0.0064
HIS 285
0.0035
ILE 286
0.0063
SER 287
0.0086
PRO 288
0.0113
HIS 289
0.0100
TYR 290
0.0091
ALA 291
0.0119
LEU 292
0.0119
SER 293
0.0111
SER 294
0.0113
GLY 295
0.0165
GLU 296
0.0207
GLY 297
0.0155
GLU 298
0.0164
GLU 299
0.0197
TRP 300
0.0134
GLY 301
0.0149
HIS 302
0.0158
ASP 303
0.0142
VAL 304
0.0133
ILE 305
0.0125
ARG 306
0.0141
TRP 307
0.0152
MET 308
0.0087
ARG 309
0.0138
ALA 310
0.0194
LYS 311
0.0150
LEU 312
0.0224
ALA 313
0.0454
SER 314
0.0682
GLY 315
0.0525
ASN 316
0.0508
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.