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 = 0.0594
ASN 8
0.0106
ALA 9
0.0120
ALA 10
0.0108
GLY 11
0.0106
THR 12
0.0113
ILE 13
0.0124
SER 14
0.0083
ASN 15
0.0103
ASP 16
0.0122
ILE 17
0.0121
LEU 18
0.0137
ALA 19
0.0145
GLN 20
0.0116
VAL 21
0.0122
THR 22
0.0144
PHE 23
0.0160
ALA 24
0.0146
ASN 25
0.0128
GLU 26
0.0163
ALA 27
0.0200
ILE 28
0.0127
TYR 29
0.0099
PRO 30
0.0089
LEU 31
0.0101
LEU 32
0.0077
GLU 33
0.0067
LYS 34
0.0098
ARG 35
0.0093
ARG 36
0.0049
ALA 37
0.0082
GLU 38
0.0082
ILE 39
0.0043
GLU 40
0.0050
ASN 41
0.0076
VAL 42
0.0062
THR 43
0.0079
ARG 44
0.0149
LYS 45
0.0152
THR 46
0.0163
PHE 47
0.0175
ARG 48
0.0250
TYR 49
0.0151
GLY 50
0.0166
ALA 51
0.0251
LEU 52
0.0163
PRO 53
0.0150
GLY 54
0.0122
SER 55
0.0125
GLU 56
0.0139
MET 57
0.0129
ASP 58
0.0130
VAL 59
0.0113
TYR 60
0.0050
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0026
SER 64
0.0379
THR 65
0.0258
PRO 66
0.0336
SER 67
0.0248
GLY 68
0.0206
LYS 69
0.0138
ALA 70
0.0055
PRO 71
0.0084
VAL 72
0.0058
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0063
VAL 76
0.0070
HIS 77
0.0064
GLY 78
0.0063
GLY 79
0.0062
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0049
HIS 83
0.0068
GLY 84
0.0089
SER 85
0.0068
LYS 86
0.0080
THR 87
0.0084
HIS 88
0.0137
PRO 89
0.0139
PRO 90
0.0088
PRO 91
0.0070
GLY 92
0.0044
ASP 93
0.0056
LEU 94
0.0062
ILE 95
0.0084
TYR 96
0.0069
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0076
GLY 100
0.0079
ALA 101
0.0092
PHE 102
0.0085
TYR 103
0.0074
ALA 104
0.0095
SER 105
0.0160
GLN 106
0.0148
GLY 107
0.0127
PHE 108
0.0046
VAL 109
0.0038
THR 110
0.0038
VAL 111
0.0056
ILE 112
0.0083
PRO 113
0.0078
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0028
LYS 117
0.0028
LEU 118
0.0024
PRO 119
0.0020
GLY 120
0.0023
MET 121
0.0028
LYS 122
0.0037
TRP 123
0.0043
PRO 124
0.0011
ASP 125
0.0012
ALA 126
0.0034
PRO 127
0.0039
SER 128
0.0060
ASP 129
0.0064
ILE 130
0.0092
ALA 131
0.0097
SER 132
0.0110
ALA 133
0.0122
LEU 134
0.0146
THR 135
0.0128
PHE 136
0.0038
LEU 137
0.0092
VAL 138
0.0110
ALA 139
0.0085
HIS 140
0.0090
SER 141
0.0039
SER 142
0.0157
ASP 143
0.0207
VAL 144
0.0125
ASN 145
0.0074
ALA 146
0.0165
SER 147
0.0186
ALA 148
0.0098
PRO 149
0.0094
THR 150
0.0097
ALA 151
0.0100
ALA 152
0.0046
ASP 153
0.0059
VAL 154
0.0058
GLN 155
0.0080
ASN 156
0.0085
ILE 157
0.0096
PHE 158
0.0088
LEU 159
0.0090
VAL 160
0.0043
GLY 161
0.0052
HIS 162
0.0061
SER 163
0.0077
ALA 164
0.0060
GLY 165
0.0050
GLY 166
0.0043
ALA 167
0.0042
ILE 168
0.0029
ALA 169
0.0025
SER 170
0.0035
ASP 171
0.0032
VAL 172
0.0070
LEU 173
0.0064
LEU 174
0.0043
ALA 175
0.0040
PRO 176
0.0083
GLY 177
0.0111
LEU 178
0.0099
LEU 179
0.0153
PRO 180
0.0220
ALA 181
0.0194
ASN 182
0.0217
VAL 183
0.0209
ARG 184
0.0140
ARG 185
0.0110
SER 186
0.0122
VAL 187
0.0112
ARG 188
0.0086
GLY 189
0.0055
LEU 190
0.0036
ILE 191
0.0026
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0081
GLY 195
0.0077
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0057
TYR 199
0.0047
ARG 200
0.0056
GLY 201
0.0166
LEU 202
0.0109
GLU 203
0.0103
TYR 204
0.0048
PRO 205
0.0034
ILE 206
0.0039
PRO 207
0.0051
PRO 208
0.0044
PHE 209
0.0031
VAL 210
0.0048
LEU 211
0.0046
PRO 212
0.0056
GLY 213
0.0051
TYR 214
0.0058
TYR 215
0.0063
GLY 216
0.0091
THR 217
0.0078
ASP 218
0.0064
GLU 219
0.0113
ASP 220
0.0102
VAL 221
0.0092
ARG 222
0.0086
ALA 223
0.0103
HIS 224
0.0082
GLU 225
0.0075
PRO 226
0.0073
LEU 227
0.0061
GLY 228
0.0075
LEU 229
0.0093
LEU 230
0.0090
GLU 231
0.0091
SER 232
0.0181
ALA 233
0.0125
SER 234
0.0168
ASP 235
0.0166
GLU 236
0.0102
ILE 237
0.0132
VAL 238
0.0072
ARG 239
0.0118
GLY 240
0.0132
LEU 241
0.0066
PRO 242
0.0029
ASP 243
0.0058
VAL 244
0.0078
LEU 245
0.0081
MET 246
0.0089
VAL 247
0.0084
LEU 248
0.0107
SER 249
0.0080
GLU 250
0.0062
HIS 251
0.0064
ASP 252
0.0079
VAL 253
0.0049
ALA 254
0.0068
ALA 255
0.0078
MET 256
0.0089
ARG 257
0.0088
ALA 258
0.0091
ALA 259
0.0094
VAL 260
0.0084
THR 261
0.0067
ASP 262
0.0052
PHE 263
0.0058
ARG 264
0.0088
SER 265
0.0072
ALA 266
0.0095
LEU 267
0.0085
ALA 268
0.0086
GLU 269
0.0170
ARG 270
0.0105
THR 271
0.0044
GLY 272
0.0138
LYS 273
0.0079
ASP 274
0.0052
VAL 275
0.0056
PRO 276
0.0141
LEU 277
0.0134
LEU 278
0.0120
VAL 279
0.0120
ALA 280
0.0083
GLN 281
0.0048
GLY 282
0.0035
HIS 283
0.0070
ASN 284
0.0075
HIS 285
0.0094
ILE 286
0.0115
SER 287
0.0116
PRO 288
0.0074
HIS 289
0.0092
TYR 290
0.0099
ALA 291
0.0084
LEU 292
0.0075
SER 293
0.0073
SER 294
0.0068
GLY 295
0.0075
GLU 296
0.0097
GLY 297
0.0051
GLU 298
0.0053
GLU 299
0.0050
TRP 300
0.0076
GLY 301
0.0088
HIS 302
0.0179
ASP 303
0.0186
VAL 304
0.0166
ILE 305
0.0203
ARG 306
0.0239
TRP 307
0.0202
MET 308
0.0196
ARG 309
0.0209
ALA 310
0.0206
LYS 311
0.0193
LEU 312
0.0192
ALA 313
0.0240
SER 314
0.0353
GLY 315
0.0291
ASN 316
0.0286
ASN 8
0.0143
ALA 9
0.0180
ALA 10
0.0164
GLY 11
0.0121
THR 12
0.0136
ILE 13
0.0145
SER 14
0.0112
ASN 15
0.0122
ASP 16
0.0141
ILE 17
0.0139
LEU 18
0.0153
ALA 19
0.0154
GLN 20
0.0139
VAL 21
0.0145
THR 22
0.0163
PHE 23
0.0183
ALA 24
0.0161
ASN 25
0.0138
GLU 26
0.0170
ALA 27
0.0210
ILE 28
0.0122
TYR 29
0.0084
PRO 30
0.0082
LEU 31
0.0103
LEU 32
0.0071
GLU 33
0.0078
LYS 34
0.0127
ARG 35
0.0109
ARG 36
0.0039
ALA 37
0.0061
GLU 38
0.0065
ILE 39
0.0040
GLU 40
0.0037
ASN 41
0.0045
VAL 42
0.0059
THR 43
0.0079
ARG 44
0.0222
LYS 45
0.0224
THR 46
0.0228
PHE 47
0.0234
ARG 48
0.0341
TYR 49
0.0184
GLY 50
0.0252
ALA 51
0.0406
LEU 52
0.0245
PRO 53
0.0169
GLY 54
0.0081
SER 55
0.0112
GLU 56
0.0176
MET 57
0.0165
ASP 58
0.0178
VAL 59
0.0158
TYR 60
0.0078
TYR 61
0.0058
PRO 62
0.0043
SER 63
0.0036
SER 64
0.0594
THR 65
0.0414
PRO 66
0.0584
SER 67
0.0405
GLY 68
0.0370
LYS 69
0.0262
ALA 70
0.0119
PRO 71
0.0141
VAL 72
0.0087
LEU 73
0.0076
ALA 74
0.0089
PHE 75
0.0091
VAL 76
0.0094
HIS 77
0.0085
GLY 78
0.0081
GLY 79
0.0084
ALA 80
0.0052
TYR 81
0.0046
VAL 82
0.0051
HIS 83
0.0066
GLY 84
0.0116
SER 85
0.0102
LYS 86
0.0116
THR 87
0.0115
HIS 88
0.0154
PRO 89
0.0149
PRO 90
0.0123
PRO 91
0.0130
GLY 92
0.0083
ASP 93
0.0072
LEU 94
0.0051
ILE 95
0.0096
TYR 96
0.0100
LYS 97
0.0099
ASN 98
0.0091
VAL 99
0.0101
GLY 100
0.0120
ALA 101
0.0136
PHE 102
0.0125
TYR 103
0.0114
ALA 104
0.0135
SER 105
0.0224
GLN 106
0.0204
GLY 107
0.0171
PHE 108
0.0065
VAL 109
0.0068
THR 110
0.0069
VAL 111
0.0096
ILE 112
0.0111
PRO 113
0.0099
ASP 114
0.0098
TYR 115
0.0093
ARG 116
0.0027
LYS 117
0.0025
LEU 118
0.0026
PRO 119
0.0028
GLY 120
0.0040
MET 121
0.0035
LYS 122
0.0052
TRP 123
0.0053
PRO 124
0.0032
ASP 125
0.0033
ALA 126
0.0057
PRO 127
0.0079
SER 128
0.0116
ASP 129
0.0115
ILE 130
0.0144
ALA 131
0.0155
SER 132
0.0174
ALA 133
0.0173
LEU 134
0.0198
THR 135
0.0180
PHE 136
0.0040
LEU 137
0.0110
VAL 138
0.0152
ALA 139
0.0143
HIS 140
0.0168
SER 141
0.0074
SER 142
0.0249
ASP 143
0.0331
VAL 144
0.0197
ASN 145
0.0126
ALA 146
0.0234
SER 147
0.0273
ALA 148
0.0211
PRO 149
0.0190
THR 150
0.0196
ALA 151
0.0214
ALA 152
0.0080
ASP 153
0.0092
VAL 154
0.0088
GLN 155
0.0111
ASN 156
0.0102
ILE 157
0.0121
PHE 158
0.0116
LEU 159
0.0121
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0079
SER 163
0.0102
ALA 164
0.0080
GLY 165
0.0064
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0043
ALA 169
0.0036
SER 170
0.0049
ASP 171
0.0051
VAL 172
0.0108
LEU 173
0.0087
LEU 174
0.0054
ALA 175
0.0055
PRO 176
0.0079
GLY 177
0.0141
LEU 178
0.0157
LEU 179
0.0216
PRO 180
0.0328
ALA 181
0.0275
ASN 182
0.0281
VAL 183
0.0271
ARG 184
0.0190
ARG 185
0.0150
SER 186
0.0150
VAL 187
0.0135
ARG 188
0.0107
GLY 189
0.0068
LEU 190
0.0033
ILE 191
0.0023
VAL 192
0.0063
PHE 193
0.0080
GLY 194
0.0109
GLY 195
0.0108
MET 196
0.0100
MET 197
0.0112
HIS 198
0.0095
TYR 199
0.0080
ARG 200
0.0146
GLY 201
0.0372
LEU 202
0.0251
GLU 203
0.0255
TYR 204
0.0077
PRO 205
0.0064
ILE 206
0.0054
PRO 207
0.0057
PRO 208
0.0078
PHE 209
0.0064
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0111
GLY 213
0.0089
TYR 214
0.0084
TYR 215
0.0100
GLY 216
0.0142
THR 217
0.0093
ASP 218
0.0071
GLU 219
0.0137
ASP 220
0.0143
VAL 221
0.0130
ARG 222
0.0120
ALA 223
0.0155
HIS 224
0.0119
GLU 225
0.0115
PRO 226
0.0112
LEU 227
0.0102
GLY 228
0.0121
LEU 229
0.0132
LEU 230
0.0120
GLU 231
0.0117
SER 232
0.0226
ALA 233
0.0170
SER 234
0.0224
ASP 235
0.0184
GLU 236
0.0119
ILE 237
0.0154
VAL 238
0.0058
ARG 239
0.0125
GLY 240
0.0158
LEU 241
0.0087
PRO 242
0.0057
ASP 243
0.0078
VAL 244
0.0098
LEU 245
0.0101
MET 246
0.0114
VAL 247
0.0102
LEU 248
0.0143
SER 249
0.0114
GLU 250
0.0090
HIS 251
0.0100
ASP 252
0.0121
VAL 253
0.0072
ALA 254
0.0103
ALA 255
0.0114
MET 256
0.0126
ARG 257
0.0130
ALA 258
0.0138
ALA 259
0.0144
VAL 260
0.0126
THR 261
0.0103
ASP 262
0.0079
PHE 263
0.0087
ARG 264
0.0115
SER 265
0.0090
ALA 266
0.0110
LEU 267
0.0084
ALA 268
0.0094
GLU 269
0.0215
ARG 270
0.0136
THR 271
0.0101
GLY 272
0.0176
LYS 273
0.0104
ASP 274
0.0073
VAL 275
0.0094
PRO 276
0.0198
LEU 277
0.0184
LEU 278
0.0155
VAL 279
0.0149
ALA 280
0.0092
GLN 281
0.0048
GLY 282
0.0056
HIS 283
0.0103
ASN 284
0.0099
HIS 285
0.0123
ILE 286
0.0142
SER 287
0.0135
PRO 288
0.0076
HIS 289
0.0093
TYR 290
0.0099
ALA 291
0.0086
LEU 292
0.0079
SER 293
0.0085
SER 294
0.0057
GLY 295
0.0076
GLU 296
0.0098
GLY 297
0.0051
GLU 298
0.0071
GLU 299
0.0076
TRP 300
0.0107
GLY 301
0.0126
HIS 302
0.0247
ASP 303
0.0254
VAL 304
0.0216
ILE 305
0.0275
ARG 306
0.0330
TRP 307
0.0276
MET 308
0.0247
ARG 309
0.0280
ALA 310
0.0274
LYS 311
0.0246
LEU 312
0.0234
ALA 313
0.0318
SER 314
0.0475
GLY 315
0.0375
ASN 316
0.0319
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.