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 = 0.0610
ASN 8
0.0078
ALA 9
0.0095
ALA 10
0.0103
GLY 11
0.0089
THR 12
0.0109
ILE 13
0.0072
SER 14
0.0043
ASN 15
0.0017
ASP 16
0.0072
ILE 17
0.0059
LEU 18
0.0067
ALA 19
0.0084
GLN 20
0.0074
VAL 21
0.0076
THR 22
0.0077
PHE 23
0.0077
ALA 24
0.0085
ASN 25
0.0046
GLU 26
0.0034
ALA 27
0.0056
ILE 28
0.0116
TYR 29
0.0124
PRO 30
0.0134
LEU 31
0.0172
LEU 32
0.0189
GLU 33
0.0177
LYS 34
0.0210
ARG 35
0.0208
ARG 36
0.0165
ALA 37
0.0130
GLU 38
0.0117
ILE 39
0.0123
GLU 40
0.0070
ASN 41
0.0049
VAL 42
0.0075
THR 43
0.0116
ARG 44
0.0112
LYS 45
0.0117
THR 46
0.0125
PHE 47
0.0121
ARG 48
0.0160
TYR 49
0.0128
GLY 50
0.0119
ALA 51
0.0123
LEU 52
0.0170
PRO 53
0.0231
GLY 54
0.0222
SER 55
0.0118
GLU 56
0.0108
MET 57
0.0088
ASP 58
0.0074
VAL 59
0.0072
TYR 60
0.0094
TYR 61
0.0096
PRO 62
0.0089
SER 63
0.0104
SER 64
0.0167
THR 65
0.0196
PRO 66
0.0233
SER 67
0.0285
GLY 68
0.0221
LYS 69
0.0159
ALA 70
0.0085
PRO 71
0.0098
VAL 72
0.0073
LEU 73
0.0059
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0034
GLY 78
0.0042
GLY 79
0.0044
ALA 80
0.0094
TYR 81
0.0078
VAL 82
0.0087
HIS 83
0.0084
GLY 84
0.0073
SER 85
0.0055
LYS 86
0.0059
THR 87
0.0063
HIS 88
0.0177
PRO 89
0.0193
PRO 90
0.0170
PRO 91
0.0138
GLY 92
0.0146
ASP 93
0.0147
LEU 94
0.0144
ILE 95
0.0144
TYR 96
0.0089
LYS 97
0.0087
ASN 98
0.0100
VAL 99
0.0105
GLY 100
0.0089
ALA 101
0.0082
PHE 102
0.0084
TYR 103
0.0084
ALA 104
0.0084
SER 105
0.0093
GLN 106
0.0085
GLY 107
0.0082
PHE 108
0.0099
VAL 109
0.0092
THR 110
0.0087
VAL 111
0.0077
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0047
TYR 115
0.0044
ARG 116
0.0053
LYS 117
0.0073
LEU 118
0.0134
PRO 119
0.0176
GLY 120
0.0150
MET 121
0.0122
LYS 122
0.0114
TRP 123
0.0093
PRO 124
0.0055
ASP 125
0.0041
ALA 126
0.0016
PRO 127
0.0038
SER 128
0.0069
ASP 129
0.0070
ILE 130
0.0085
ALA 131
0.0109
SER 132
0.0092
ALA 133
0.0094
LEU 134
0.0105
THR 135
0.0112
PHE 136
0.0110
LEU 137
0.0070
VAL 138
0.0046
ALA 139
0.0107
HIS 140
0.0238
SER 141
0.0151
SER 142
0.0248
ASP 143
0.0283
VAL 144
0.0165
ASN 145
0.0138
ALA 146
0.0221
SER 147
0.0211
ALA 148
0.0195
PRO 149
0.0192
THR 150
0.0168
ALA 151
0.0164
ALA 152
0.0157
ASP 153
0.0088
VAL 154
0.0046
GLN 155
0.0114
ASN 156
0.0086
ILE 157
0.0086
PHE 158
0.0090
LEU 159
0.0085
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0046
ALA 169
0.0047
SER 170
0.0060
ASP 171
0.0061
VAL 172
0.0118
LEU 173
0.0104
LEU 174
0.0100
ALA 175
0.0107
PRO 176
0.0216
GLY 177
0.0212
LEU 178
0.0184
LEU 179
0.0199
PRO 180
0.0331
ALA 181
0.0404
ASN 182
0.0364
VAL 183
0.0222
ARG 184
0.0204
ARG 185
0.0247
SER 186
0.0159
VAL 187
0.0151
ARG 188
0.0109
GLY 189
0.0116
LEU 190
0.0119
ILE 191
0.0128
VAL 192
0.0072
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0072
MET 196
0.0034
MET 197
0.0052
HIS 198
0.0048
TYR 199
0.0039
ARG 200
0.0108
GLY 201
0.0151
LEU 202
0.0107
GLU 203
0.0089
TYR 204
0.0020
PRO 205
0.0022
ILE 206
0.0032
PRO 207
0.0053
PRO 208
0.0094
PHE 209
0.0093
VAL 210
0.0097
LEU 211
0.0100
PRO 212
0.0079
GLY 213
0.0078
TYR 214
0.0085
TYR 215
0.0090
GLY 216
0.0064
THR 217
0.0178
ASP 218
0.0306
GLU 219
0.0273
ASP 220
0.0159
VAL 221
0.0163
ARG 222
0.0157
ALA 223
0.0153
HIS 224
0.0098
GLU 225
0.0075
PRO 226
0.0069
LEU 227
0.0043
GLY 228
0.0055
LEU 229
0.0038
LEU 230
0.0080
GLU 231
0.0102
SER 232
0.0167
ALA 233
0.0123
SER 234
0.0132
ASP 235
0.0124
GLU 236
0.0207
ILE 237
0.0113
VAL 238
0.0094
ARG 239
0.0169
GLY 240
0.0138
LEU 241
0.0121
PRO 242
0.0123
ASP 243
0.0147
VAL 244
0.0122
LEU 245
0.0101
MET 246
0.0074
VAL 247
0.0067
LEU 248
0.0080
SER 249
0.0082
GLU 250
0.0142
HIS 251
0.0113
ASP 252
0.0071
VAL 253
0.0061
ALA 254
0.0068
ALA 255
0.0072
MET 256
0.0060
ARG 257
0.0086
ALA 258
0.0106
ALA 259
0.0082
VAL 260
0.0049
THR 261
0.0077
ASP 262
0.0066
PHE 263
0.0030
ARG 264
0.0093
SER 265
0.0073
ALA 266
0.0059
LEU 267
0.0120
ALA 268
0.0193
GLU 269
0.0180
ARG 270
0.0201
THR 271
0.0222
GLY 272
0.0338
LYS 273
0.0318
ASP 274
0.0291
VAL 275
0.0240
PRO 276
0.0086
LEU 277
0.0066
LEU 278
0.0082
VAL 279
0.0097
ALA 280
0.0088
GLN 281
0.0161
GLY 282
0.0161
HIS 283
0.0074
ASN 284
0.0054
HIS 285
0.0064
ILE 286
0.0060
SER 287
0.0052
PRO 288
0.0059
HIS 289
0.0082
TYR 290
0.0074
ALA 291
0.0071
LEU 292
0.0137
SER 293
0.0144
SER 294
0.0134
GLY 295
0.0166
GLU 296
0.0094
GLY 297
0.0070
GLU 298
0.0082
GLU 299
0.0104
TRP 300
0.0081
GLY 301
0.0091
HIS 302
0.0134
ASP 303
0.0127
VAL 304
0.0142
ILE 305
0.0157
ARG 306
0.0168
TRP 307
0.0146
MET 308
0.0155
ARG 309
0.0141
ALA 310
0.0153
LYS 311
0.0142
LEU 312
0.0152
ALA 313
0.0182
SER 314
0.0250
GLY 315
0.0228
ASN 316
0.0285
ASN 8
0.0092
ALA 9
0.0098
ALA 10
0.0147
GLY 11
0.0154
THR 12
0.0138
ILE 13
0.0105
SER 14
0.0066
ASN 15
0.0052
ASP 16
0.0086
ILE 17
0.0073
LEU 18
0.0078
ALA 19
0.0093
GLN 20
0.0075
VAL 21
0.0076
THR 22
0.0076
PHE 23
0.0076
ALA 24
0.0083
ASN 25
0.0043
GLU 26
0.0034
ALA 27
0.0058
ILE 28
0.0122
TYR 29
0.0128
PRO 30
0.0133
LEU 31
0.0164
LEU 32
0.0182
GLU 33
0.0170
LYS 34
0.0197
ARG 35
0.0185
ARG 36
0.0171
ALA 37
0.0152
GLU 38
0.0142
ILE 39
0.0125
GLU 40
0.0090
ASN 41
0.0112
VAL 42
0.0083
THR 43
0.0128
ARG 44
0.0108
LYS 45
0.0119
THR 46
0.0123
PHE 47
0.0125
ARG 48
0.0140
TYR 49
0.0109
GLY 50
0.0107
ALA 51
0.0119
LEU 52
0.0166
PRO 53
0.0239
GLY 54
0.0219
SER 55
0.0103
GLU 56
0.0083
MET 57
0.0069
ASP 58
0.0060
VAL 59
0.0077
TYR 60
0.0083
TYR 61
0.0082
PRO 62
0.0072
SER 63
0.0109
SER 64
0.0338
THR 65
0.0176
PRO 66
0.0220
SER 67
0.0391
GLY 68
0.0189
LYS 69
0.0145
ALA 70
0.0095
PRO 71
0.0146
VAL 72
0.0080
LEU 73
0.0070
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0035
HIS 77
0.0018
GLY 78
0.0026
GLY 79
0.0036
ALA 80
0.0085
TYR 81
0.0072
VAL 82
0.0085
HIS 83
0.0082
GLY 84
0.0078
SER 85
0.0060
LYS 86
0.0050
THR 87
0.0051
HIS 88
0.0155
PRO 89
0.0168
PRO 90
0.0153
PRO 91
0.0130
GLY 92
0.0133
ASP 93
0.0128
LEU 94
0.0133
ILE 95
0.0134
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0106
VAL 99
0.0116
GLY 100
0.0108
ALA 101
0.0109
PHE 102
0.0108
TYR 103
0.0107
ALA 104
0.0103
SER 105
0.0118
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0121
VAL 109
0.0114
THR 110
0.0106
VAL 111
0.0097
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0068
LYS 117
0.0074
LEU 118
0.0128
PRO 119
0.0171
GLY 120
0.0164
MET 121
0.0129
LYS 122
0.0116
TRP 123
0.0086
PRO 124
0.0040
ASP 125
0.0048
ALA 126
0.0022
PRO 127
0.0047
SER 128
0.0072
ASP 129
0.0073
ILE 130
0.0085
ALA 131
0.0113
SER 132
0.0089
ALA 133
0.0087
LEU 134
0.0102
THR 135
0.0117
PHE 136
0.0113
LEU 137
0.0065
VAL 138
0.0063
ALA 139
0.0120
HIS 140
0.0248
SER 141
0.0160
SER 142
0.0251
ASP 143
0.0284
VAL 144
0.0174
ASN 145
0.0155
ALA 146
0.0243
SER 147
0.0235
ALA 148
0.0222
PRO 149
0.0207
THR 150
0.0161
ALA 151
0.0168
ALA 152
0.0184
ASP 153
0.0122
VAL 154
0.0048
GLN 155
0.0133
ASN 156
0.0089
ILE 157
0.0080
PHE 158
0.0069
LEU 159
0.0073
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0064
ALA 167
0.0059
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0082
ASP 171
0.0079
VAL 172
0.0138
LEU 173
0.0131
LEU 174
0.0114
ALA 175
0.0103
PRO 176
0.0227
GLY 177
0.0213
LEU 178
0.0195
LEU 179
0.0215
PRO 180
0.0382
ALA 181
0.0484
ASN 182
0.0439
VAL 183
0.0262
ARG 184
0.0249
ARG 185
0.0305
SER 186
0.0199
VAL 187
0.0174
ARG 188
0.0114
GLY 189
0.0119
LEU 190
0.0129
ILE 191
0.0129
VAL 192
0.0068
PHE 193
0.0068
GLY 194
0.0073
GLY 195
0.0077
MET 196
0.0035
MET 197
0.0055
HIS 198
0.0046
TYR 199
0.0039
ARG 200
0.0075
GLY 201
0.0066
LEU 202
0.0058
GLU 203
0.0061
TYR 204
0.0040
PRO 205
0.0041
ILE 206
0.0055
PRO 207
0.0082
PRO 208
0.0097
PHE 209
0.0090
VAL 210
0.0105
LEU 211
0.0108
PRO 212
0.0084
GLY 213
0.0082
TYR 214
0.0083
TYR 215
0.0090
GLY 216
0.0067
THR 217
0.0206
ASP 218
0.0355
GLU 219
0.0282
ASP 220
0.0152
VAL 221
0.0167
ARG 222
0.0164
ALA 223
0.0155
HIS 224
0.0095
GLU 225
0.0067
PRO 226
0.0062
LEU 227
0.0039
GLY 228
0.0094
LEU 229
0.0054
LEU 230
0.0106
GLU 231
0.0157
SER 232
0.0213
ALA 233
0.0136
SER 234
0.0130
ASP 235
0.0082
GLU 236
0.0256
ILE 237
0.0123
VAL 238
0.0111
ARG 239
0.0256
GLY 240
0.0175
LEU 241
0.0168
PRO 242
0.0169
ASP 243
0.0185
VAL 244
0.0106
LEU 245
0.0085
MET 246
0.0086
VAL 247
0.0092
LEU 248
0.0114
SER 249
0.0102
GLU 250
0.0193
HIS 251
0.0150
ASP 252
0.0073
VAL 253
0.0049
ALA 254
0.0051
ALA 255
0.0058
MET 256
0.0059
ARG 257
0.0082
ALA 258
0.0102
ALA 259
0.0084
VAL 260
0.0061
THR 261
0.0074
ASP 262
0.0056
PHE 263
0.0026
ARG 264
0.0102
SER 265
0.0114
ALA 266
0.0092
LEU 267
0.0155
ALA 268
0.0250
GLU 269
0.0235
ARG 270
0.0253
THR 271
0.0284
GLY 272
0.0610
LYS 273
0.0507
ASP 274
0.0428
VAL 275
0.0281
PRO 276
0.0031
LEU 277
0.0063
LEU 278
0.0074
VAL 279
0.0121
ALA 280
0.0129
GLN 281
0.0226
GLY 282
0.0232
HIS 283
0.0118
ASN 284
0.0063
HIS 285
0.0059
ILE 286
0.0060
SER 287
0.0066
PRO 288
0.0056
HIS 289
0.0081
TYR 290
0.0080
ALA 291
0.0081
LEU 292
0.0146
SER 293
0.0149
SER 294
0.0142
GLY 295
0.0160
GLU 296
0.0115
GLY 297
0.0094
GLU 298
0.0099
GLU 299
0.0144
TRP 300
0.0107
GLY 301
0.0098
HIS 302
0.0159
ASP 303
0.0154
VAL 304
0.0144
ILE 305
0.0161
ARG 306
0.0186
TRP 307
0.0134
MET 308
0.0130
ARG 309
0.0122
ALA 310
0.0132
LYS 311
0.0117
LEU 312
0.0123
ALA 313
0.0163
SER 314
0.0248
GLY 315
0.0233
ASN 316
0.0303
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.