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 = 0.0451
ASN 8
0.0081
ALA 9
0.0084
ALA 10
0.0146
GLY 11
0.0099
THR 12
0.0188
ILE 13
0.0176
SER 14
0.0173
ASN 15
0.0169
ASP 16
0.0182
ILE 17
0.0143
LEU 18
0.0121
ALA 19
0.0117
GLN 20
0.0078
VAL 21
0.0045
THR 22
0.0072
PHE 23
0.0083
ALA 24
0.0048
ASN 25
0.0080
GLU 26
0.0114
ALA 27
0.0110
ILE 28
0.0064
TYR 29
0.0080
PRO 30
0.0079
LEU 31
0.0056
LEU 32
0.0024
GLU 33
0.0082
LYS 34
0.0136
ARG 35
0.0110
ARG 36
0.0045
ALA 37
0.0081
GLU 38
0.0141
ILE 39
0.0111
GLU 40
0.0088
ASN 41
0.0088
VAL 42
0.0058
THR 43
0.0082
ARG 44
0.0082
LYS 45
0.0103
THR 46
0.0114
PHE 47
0.0147
ARG 48
0.0153
TYR 49
0.0158
GLY 50
0.0132
ALA 51
0.0139
LEU 52
0.0134
PRO 53
0.0154
GLY 54
0.0060
SER 55
0.0096
GLU 56
0.0109
MET 57
0.0102
ASP 58
0.0091
VAL 59
0.0092
TYR 60
0.0059
TYR 61
0.0076
PRO 62
0.0079
SER 63
0.0097
SER 64
0.0327
THR 65
0.0190
PRO 66
0.0148
SER 67
0.0292
GLY 68
0.0158
LYS 69
0.0111
ALA 70
0.0056
PRO 71
0.0060
VAL 72
0.0052
LEU 73
0.0028
ALA 74
0.0018
PHE 75
0.0037
VAL 76
0.0057
HIS 77
0.0076
GLY 78
0.0076
GLY 79
0.0074
ALA 80
0.0049
TYR 81
0.0013
VAL 82
0.0031
HIS 83
0.0070
GLY 84
0.0073
SER 85
0.0073
LYS 86
0.0079
THR 87
0.0055
HIS 88
0.0074
PRO 89
0.0089
PRO 90
0.0100
PRO 91
0.0093
GLY 92
0.0099
ASP 93
0.0092
LEU 94
0.0066
ILE 95
0.0073
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0048
VAL 99
0.0048
GLY 100
0.0061
ALA 101
0.0074
PHE 102
0.0090
TYR 103
0.0070
ALA 104
0.0061
SER 105
0.0118
GLN 106
0.0138
GLY 107
0.0110
PHE 108
0.0045
VAL 109
0.0015
THR 110
0.0009
VAL 111
0.0038
ILE 112
0.0078
PRO 113
0.0074
ASP 114
0.0072
TYR 115
0.0067
ARG 116
0.0085
LYS 117
0.0063
LEU 118
0.0085
PRO 119
0.0133
GLY 120
0.0146
MET 121
0.0123
LYS 122
0.0122
TRP 123
0.0112
PRO 124
0.0106
ASP 125
0.0088
ALA 126
0.0037
PRO 127
0.0040
SER 128
0.0019
ASP 129
0.0038
ILE 130
0.0044
ALA 131
0.0026
SER 132
0.0068
ALA 133
0.0072
LEU 134
0.0065
THR 135
0.0046
PHE 136
0.0074
LEU 137
0.0059
VAL 138
0.0098
ALA 139
0.0103
HIS 140
0.0192
SER 141
0.0213
SER 142
0.0318
ASP 143
0.0249
VAL 144
0.0069
ASN 145
0.0123
ALA 146
0.0080
SER 147
0.0101
ALA 148
0.0121
PRO 149
0.0114
THR 150
0.0117
ALA 151
0.0125
ALA 152
0.0090
ASP 153
0.0079
VAL 154
0.0100
GLN 155
0.0087
ASN 156
0.0135
ILE 157
0.0087
PHE 158
0.0057
LEU 159
0.0025
VAL 160
0.0056
GLY 161
0.0068
HIS 162
0.0075
SER 163
0.0087
ALA 164
0.0064
GLY 165
0.0061
GLY 166
0.0077
ALA 167
0.0066
ILE 168
0.0036
ALA 169
0.0041
SER 170
0.0068
ASP 171
0.0061
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0079
ALA 175
0.0086
PRO 176
0.0118
GLY 177
0.0100
LEU 178
0.0108
LEU 179
0.0094
PRO 180
0.0194
ALA 181
0.0205
ASN 182
0.0171
VAL 183
0.0119
ARG 184
0.0116
ARG 185
0.0116
SER 186
0.0098
VAL 187
0.0104
ARG 188
0.0131
GLY 189
0.0056
LEU 190
0.0026
ILE 191
0.0080
VAL 192
0.0110
PHE 193
0.0092
GLY 194
0.0084
GLY 195
0.0106
MET 196
0.0043
MET 197
0.0047
HIS 198
0.0033
TYR 199
0.0018
ARG 200
0.0103
GLY 201
0.0169
LEU 202
0.0146
GLU 203
0.0168
TYR 204
0.0083
PRO 205
0.0123
ILE 206
0.0097
PRO 207
0.0076
PRO 208
0.0105
PHE 209
0.0101
VAL 210
0.0108
LEU 211
0.0123
PRO 212
0.0144
GLY 213
0.0141
TYR 214
0.0121
TYR 215
0.0105
GLY 216
0.0213
THR 217
0.0217
ASP 218
0.0161
GLU 219
0.0173
ASP 220
0.0071
VAL 221
0.0043
ARG 222
0.0044
ALA 223
0.0040
HIS 224
0.0050
GLU 225
0.0038
PRO 226
0.0032
LEU 227
0.0039
GLY 228
0.0052
LEU 229
0.0055
LEU 230
0.0058
GLU 231
0.0055
SER 232
0.0165
ALA 233
0.0150
SER 234
0.0143
ASP 235
0.0148
GLU 236
0.0146
ILE 237
0.0096
VAL 238
0.0154
ARG 239
0.0094
GLY 240
0.0056
LEU 241
0.0064
PRO 242
0.0059
ASP 243
0.0059
VAL 244
0.0140
LEU 245
0.0125
MET 246
0.0122
VAL 247
0.0109
LEU 248
0.0102
SER 249
0.0105
GLU 250
0.0123
HIS 251
0.0119
ASP 252
0.0136
VAL 253
0.0129
ALA 254
0.0116
ALA 255
0.0110
MET 256
0.0095
ARG 257
0.0105
ALA 258
0.0076
ALA 259
0.0073
VAL 260
0.0124
THR 261
0.0145
ASP 262
0.0116
PHE 263
0.0108
ARG 264
0.0199
SER 265
0.0184
ALA 266
0.0140
LEU 267
0.0116
ALA 268
0.0150
GLU 269
0.0211
ARG 270
0.0133
THR 271
0.0226
GLY 272
0.0122
LYS 273
0.0254
ASP 274
0.0346
VAL 275
0.0351
PRO 276
0.0158
LEU 277
0.0132
LEU 278
0.0085
VAL 279
0.0085
ALA 280
0.0082
GLN 281
0.0124
GLY 282
0.0102
HIS 283
0.0046
ASN 284
0.0044
HIS 285
0.0056
ILE 286
0.0039
SER 287
0.0042
PRO 288
0.0047
HIS 289
0.0061
TYR 290
0.0059
ALA 291
0.0051
LEU 292
0.0085
SER 293
0.0086
SER 294
0.0060
GLY 295
0.0061
GLU 296
0.0094
GLY 297
0.0088
GLU 298
0.0101
GLU 299
0.0092
TRP 300
0.0081
GLY 301
0.0089
HIS 302
0.0116
ASP 303
0.0092
VAL 304
0.0087
ILE 305
0.0129
ARG 306
0.0126
TRP 307
0.0091
MET 308
0.0142
ARG 309
0.0165
ALA 310
0.0155
LYS 311
0.0190
LEU 312
0.0235
ALA 313
0.0184
SER 314
0.0404
GLY 315
0.0445
ASN 316
0.0158
ASN 8
0.0245
ALA 9
0.0291
ALA 10
0.0406
GLY 11
0.0165
THR 12
0.0340
ILE 13
0.0251
SER 14
0.0198
ASN 15
0.0120
ASP 16
0.0093
ILE 17
0.0084
LEU 18
0.0060
ALA 19
0.0060
GLN 20
0.0051
VAL 21
0.0059
THR 22
0.0074
PHE 23
0.0072
ALA 24
0.0071
ASN 25
0.0095
GLU 26
0.0120
ALA 27
0.0129
ILE 28
0.0098
TYR 29
0.0120
PRO 30
0.0147
LEU 31
0.0122
LEU 32
0.0063
GLU 33
0.0186
LYS 34
0.0188
ARG 35
0.0084
ARG 36
0.0076
ALA 37
0.0130
GLU 38
0.0193
ILE 39
0.0188
GLU 40
0.0147
ASN 41
0.0179
VAL 42
0.0061
THR 43
0.0102
ARG 44
0.0138
LYS 45
0.0160
THR 46
0.0185
PHE 47
0.0206
ARG 48
0.0184
TYR 49
0.0167
GLY 50
0.0131
ALA 51
0.0107
LEU 52
0.0089
PRO 53
0.0196
GLY 54
0.0154
SER 55
0.0108
GLU 56
0.0165
MET 57
0.0166
ASP 58
0.0168
VAL 59
0.0175
TYR 60
0.0109
TYR 61
0.0107
PRO 62
0.0092
SER 63
0.0081
SER 64
0.0169
THR 65
0.0229
PRO 66
0.0240
SER 67
0.0249
GLY 68
0.0238
LYS 69
0.0181
ALA 70
0.0112
PRO 71
0.0070
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0039
GLY 78
0.0067
GLY 79
0.0094
ALA 80
0.0129
TYR 81
0.0113
VAL 82
0.0137
HIS 83
0.0153
GLY 84
0.0119
SER 85
0.0048
LYS 86
0.0030
THR 87
0.0027
HIS 88
0.0148
PRO 89
0.0206
PRO 90
0.0199
PRO 91
0.0149
GLY 92
0.0122
ASP 93
0.0140
LEU 94
0.0108
ILE 95
0.0095
TYR 96
0.0085
LYS 97
0.0086
ASN 98
0.0083
VAL 99
0.0085
GLY 100
0.0054
ALA 101
0.0082
PHE 102
0.0095
TYR 103
0.0059
ALA 104
0.0037
SER 105
0.0121
GLN 106
0.0144
GLY 107
0.0145
PHE 108
0.0076
VAL 109
0.0077
THR 110
0.0074
VAL 111
0.0124
ILE 112
0.0091
PRO 113
0.0075
ASP 114
0.0044
TYR 115
0.0017
ARG 116
0.0066
LYS 117
0.0119
LEU 118
0.0168
PRO 119
0.0198
GLY 120
0.0202
MET 121
0.0144
LYS 122
0.0123
TRP 123
0.0089
PRO 124
0.0058
ASP 125
0.0042
ALA 126
0.0069
PRO 127
0.0111
SER 128
0.0090
ASP 129
0.0076
ILE 130
0.0077
ALA 131
0.0091
SER 132
0.0089
ALA 133
0.0084
LEU 134
0.0105
THR 135
0.0075
PHE 136
0.0122
LEU 137
0.0184
VAL 138
0.0263
ALA 139
0.0228
HIS 140
0.0262
SER 141
0.0335
SER 142
0.0441
ASP 143
0.0313
VAL 144
0.0050
ASN 145
0.0118
ALA 146
0.0224
SER 147
0.0252
ALA 148
0.0108
PRO 149
0.0114
THR 150
0.0139
ALA 151
0.0155
ALA 152
0.0149
ASP 153
0.0132
VAL 154
0.0165
GLN 155
0.0162
ASN 156
0.0109
ILE 157
0.0067
PHE 158
0.0078
LEU 159
0.0074
VAL 160
0.0066
GLY 161
0.0046
HIS 162
0.0028
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0039
GLY 166
0.0059
ALA 167
0.0037
ILE 168
0.0070
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0075
VAL 172
0.0153
LEU 173
0.0118
LEU 174
0.0121
ALA 175
0.0149
PRO 176
0.0218
GLY 177
0.0206
LEU 178
0.0170
LEU 179
0.0106
PRO 180
0.0209
ALA 181
0.0170
ASN 182
0.0223
VAL 183
0.0130
ARG 184
0.0037
ARG 185
0.0117
SER 186
0.0139
VAL 187
0.0112
ARG 188
0.0120
GLY 189
0.0090
LEU 190
0.0098
ILE 191
0.0132
VAL 192
0.0102
PHE 193
0.0070
GLY 194
0.0052
GLY 195
0.0084
MET 196
0.0038
MET 197
0.0044
HIS 198
0.0048
TYR 199
0.0049
ARG 200
0.0024
GLY 201
0.0113
LEU 202
0.0095
GLU 203
0.0137
TYR 204
0.0042
PRO 205
0.0065
ILE 206
0.0070
PRO 207
0.0072
PRO 208
0.0121
PHE 209
0.0117
VAL 210
0.0123
LEU 211
0.0133
PRO 212
0.0170
GLY 213
0.0184
TYR 214
0.0159
TYR 215
0.0125
GLY 216
0.0336
THR 217
0.0282
ASP 218
0.0265
GLU 219
0.0151
ASP 220
0.0083
VAL 221
0.0078
ARG 222
0.0084
ALA 223
0.0136
HIS 224
0.0105
GLU 225
0.0084
PRO 226
0.0088
LEU 227
0.0076
GLY 228
0.0093
LEU 229
0.0141
LEU 230
0.0098
GLU 231
0.0118
SER 232
0.0328
ALA 233
0.0204
SER 234
0.0214
ASP 235
0.0212
GLU 236
0.0215
ILE 237
0.0061
VAL 238
0.0107
ARG 239
0.0171
GLY 240
0.0176
LEU 241
0.0146
PRO 242
0.0148
ASP 243
0.0134
VAL 244
0.0207
LEU 245
0.0172
MET 246
0.0136
VAL 247
0.0117
LEU 248
0.0069
SER 249
0.0100
GLU 250
0.0129
HIS 251
0.0132
ASP 252
0.0114
VAL 253
0.0095
ALA 254
0.0091
ALA 255
0.0066
MET 256
0.0067
ARG 257
0.0078
ALA 258
0.0045
ALA 259
0.0056
VAL 260
0.0128
THR 261
0.0175
ASP 262
0.0151
PHE 263
0.0109
ARG 264
0.0206
SER 265
0.0225
ALA 266
0.0195
LEU 267
0.0107
ALA 268
0.0179
GLU 269
0.0347
ARG 270
0.0219
THR 271
0.0308
GLY 272
0.0293
LYS 273
0.0195
ASP 274
0.0354
VAL 275
0.0365
PRO 276
0.0227
LEU 277
0.0162
LEU 278
0.0111
VAL 279
0.0043
ALA 280
0.0097
GLN 281
0.0143
GLY 282
0.0139
HIS 283
0.0069
ASN 284
0.0055
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0075
PRO 288
0.0077
HIS 289
0.0090
TYR 290
0.0081
ALA 291
0.0075
LEU 292
0.0104
SER 293
0.0120
SER 294
0.0067
GLY 295
0.0091
GLU 296
0.0117
GLY 297
0.0123
GLU 298
0.0125
GLU 299
0.0125
TRP 300
0.0110
GLY 301
0.0082
HIS 302
0.0136
ASP 303
0.0128
VAL 304
0.0087
ILE 305
0.0129
ARG 306
0.0169
TRP 307
0.0144
MET 308
0.0135
ARG 309
0.0158
ALA 310
0.0136
LYS 311
0.0157
LEU 312
0.0158
ALA 313
0.0194
SER 314
0.0451
GLY 315
0.0445
ASN 316
0.0081
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.