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 = 0.0974
ASN 8
0.0206
ALA 9
0.0163
ALA 10
0.0126
GLY 11
0.0181
THR 12
0.0174
ILE 13
0.0152
SER 14
0.0173
ASN 15
0.0166
ASP 16
0.0129
ILE 17
0.0118
LEU 18
0.0108
ALA 19
0.0101
GLN 20
0.0105
VAL 21
0.0088
THR 22
0.0084
PHE 23
0.0080
ALA 24
0.0066
ASN 25
0.0052
GLU 26
0.0039
ALA 27
0.0046
ILE 28
0.0042
TYR 29
0.0028
PRO 30
0.0021
LEU 31
0.0034
LEU 32
0.0034
GLU 33
0.0061
LYS 34
0.0081
ARG 35
0.0096
ARG 36
0.0115
ALA 37
0.0171
GLU 38
0.0163
ILE 39
0.0113
GLU 40
0.0166
ASN 41
0.0218
VAL 42
0.0176
THR 43
0.0189
ARG 44
0.0122
LYS 45
0.0112
THR 46
0.0121
PHE 47
0.0119
ARG 48
0.0169
TYR 49
0.0177
GLY 50
0.0249
ALA 51
0.0316
LEU 52
0.0280
PRO 53
0.0270
GLY 54
0.0183
SER 55
0.0166
GLU 56
0.0139
MET 57
0.0086
ASP 58
0.0055
VAL 59
0.0016
TYR 60
0.0069
TYR 61
0.0134
PRO 62
0.0216
SER 63
0.0285
SER 64
0.0488
THR 65
0.0594
PRO 66
0.0974
SER 67
0.0866
GLY 68
0.0403
LYS 69
0.0277
ALA 70
0.0228
PRO 71
0.0249
VAL 72
0.0129
LEU 73
0.0114
ALA 74
0.0110
PHE 75
0.0093
VAL 76
0.0080
HIS 77
0.0077
GLY 78
0.0087
GLY 79
0.0091
ALA 80
0.0078
TYR 81
0.0077
VAL 82
0.0090
HIS 83
0.0103
GLY 84
0.0097
SER 85
0.0087
LYS 86
0.0065
THR 87
0.0056
HIS 88
0.0108
PRO 89
0.0125
PRO 90
0.0112
PRO 91
0.0093
GLY 92
0.0092
ASP 93
0.0090
LEU 94
0.0051
ILE 95
0.0057
TYR 96
0.0037
LYS 97
0.0027
ASN 98
0.0017
VAL 99
0.0033
GLY 100
0.0030
ALA 101
0.0047
PHE 102
0.0061
TYR 103
0.0079
ALA 104
0.0116
SER 105
0.0116
GLN 106
0.0137
GLY 107
0.0195
PHE 108
0.0124
VAL 109
0.0089
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0057
PRO 113
0.0074
ASP 114
0.0071
TYR 115
0.0085
ARG 116
0.0090
LYS 117
0.0091
LEU 118
0.0099
PRO 119
0.0113
GLY 120
0.0142
MET 121
0.0116
LYS 122
0.0102
TRP 123
0.0080
PRO 124
0.0054
ASP 125
0.0069
ALA 126
0.0070
PRO 127
0.0056
SER 128
0.0094
ASP 129
0.0097
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0170
ALA 133
0.0141
LEU 134
0.0154
THR 135
0.0182
PHE 136
0.0184
LEU 137
0.0136
VAL 138
0.0184
ALA 139
0.0205
HIS 140
0.0153
SER 141
0.0085
SER 142
0.0042
ASP 143
0.0094
VAL 144
0.0054
ASN 145
0.0088
ALA 146
0.0154
SER 147
0.0249
ALA 148
0.0234
PRO 149
0.0300
THR 150
0.0257
ALA 151
0.0186
ALA 152
0.0090
ASP 153
0.0158
VAL 154
0.0162
GLN 155
0.0240
ASN 156
0.0194
ILE 157
0.0163
PHE 158
0.0136
LEU 159
0.0119
VAL 160
0.0070
GLY 161
0.0073
HIS 162
0.0081
SER 163
0.0082
ALA 164
0.0072
GLY 165
0.0072
GLY 166
0.0061
ALA 167
0.0043
ILE 168
0.0054
ALA 169
0.0054
SER 170
0.0033
ASP 171
0.0027
VAL 172
0.0071
LEU 173
0.0034
LEU 174
0.0066
ALA 175
0.0103
PRO 176
0.0109
GLY 177
0.0095
LEU 178
0.0116
LEU 179
0.0125
PRO 180
0.0211
ALA 181
0.0223
ASN 182
0.0230
VAL 183
0.0199
ARG 184
0.0163
ARG 185
0.0194
SER 186
0.0212
VAL 187
0.0158
ARG 188
0.0153
GLY 189
0.0110
LEU 190
0.0080
ILE 191
0.0053
VAL 192
0.0056
PHE 193
0.0069
GLY 194
0.0070
GLY 195
0.0056
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0058
TYR 199
0.0075
ARG 200
0.0098
GLY 201
0.0086
LEU 202
0.0079
GLU 203
0.0133
TYR 204
0.0083
PRO 205
0.0093
ILE 206
0.0093
PRO 207
0.0108
PRO 208
0.0083
PHE 209
0.0101
VAL 210
0.0104
LEU 211
0.0090
PRO 212
0.0158
GLY 213
0.0151
TYR 214
0.0114
TYR 215
0.0122
GLY 216
0.0211
THR 217
0.0273
ASP 218
0.0275
GLU 219
0.0292
ASP 220
0.0230
VAL 221
0.0180
ARG 222
0.0193
ALA 223
0.0217
HIS 224
0.0161
GLU 225
0.0116
PRO 226
0.0104
LEU 227
0.0124
GLY 228
0.0193
LEU 229
0.0191
LEU 230
0.0200
GLU 231
0.0258
SER 232
0.0325
ALA 233
0.0294
SER 234
0.0410
ASP 235
0.0443
GLU 236
0.0373
ILE 237
0.0234
VAL 238
0.0245
ARG 239
0.0307
GLY 240
0.0061
LEU 241
0.0044
PRO 242
0.0061
ASP 243
0.0069
VAL 244
0.0065
LEU 245
0.0079
MET 246
0.0071
VAL 247
0.0084
LEU 248
0.0088
SER 249
0.0109
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0119
VAL 253
0.0116
ALA 254
0.0107
ALA 255
0.0079
MET 256
0.0064
ARG 257
0.0080
ALA 258
0.0049
ALA 259
0.0024
VAL 260
0.0054
THR 261
0.0094
ASP 262
0.0084
PHE 263
0.0095
ARG 264
0.0153
SER 265
0.0198
ALA 266
0.0210
LEU 267
0.0211
ALA 268
0.0325
GLU 269
0.0373
ARG 270
0.0350
THR 271
0.0344
GLY 272
0.0413
LYS 273
0.0356
ASP 274
0.0332
VAL 275
0.0234
PRO 276
0.0135
LEU 277
0.0111
LEU 278
0.0132
VAL 279
0.0132
ALA 280
0.0108
GLN 281
0.0142
GLY 282
0.0153
HIS 283
0.0125
ASN 284
0.0117
HIS 285
0.0106
ILE 286
0.0093
SER 287
0.0088
PRO 288
0.0081
HIS 289
0.0062
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0047
SER 293
0.0048
SER 294
0.0046
GLY 295
0.0086
GLU 296
0.0079
GLY 297
0.0077
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0061
GLY 301
0.0052
HIS 302
0.0057
ASP 303
0.0070
VAL 304
0.0050
ILE 305
0.0045
ARG 306
0.0055
TRP 307
0.0063
MET 308
0.0088
ARG 309
0.0110
ALA 310
0.0146
LYS 311
0.0143
LEU 312
0.0206
ALA 313
0.0299
SER 314
0.0341
GLY 315
0.0349
ASN 316
0.0686
ASN 8
0.0166
ALA 9
0.0137
ALA 10
0.0105
GLY 11
0.0145
THR 12
0.0142
ILE 13
0.0125
SER 14
0.0139
ASN 15
0.0129
ASP 16
0.0110
ILE 17
0.0094
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0094
VAL 21
0.0078
THR 22
0.0079
PHE 23
0.0078
ALA 24
0.0070
ASN 25
0.0051
GLU 26
0.0054
ALA 27
0.0066
ILE 28
0.0053
TYR 29
0.0023
PRO 30
0.0032
LEU 31
0.0053
LEU 32
0.0043
GLU 33
0.0050
LYS 34
0.0083
ARG 35
0.0092
ARG 36
0.0093
ALA 37
0.0137
GLU 38
0.0135
ILE 39
0.0093
GLU 40
0.0117
ASN 41
0.0155
VAL 42
0.0120
THR 43
0.0120
ARG 44
0.0075
LYS 45
0.0067
THR 46
0.0075
PHE 47
0.0076
ARG 48
0.0107
TYR 49
0.0107
GLY 50
0.0150
ALA 51
0.0194
LEU 52
0.0172
PRO 53
0.0172
GLY 54
0.0116
SER 55
0.0099
GLU 56
0.0083
MET 57
0.0051
ASP 58
0.0036
VAL 59
0.0012
TYR 60
0.0042
TYR 61
0.0080
PRO 62
0.0132
SER 63
0.0172
SER 64
0.0279
THR 65
0.0328
PRO 66
0.0505
SER 67
0.0439
GLY 68
0.0209
LYS 69
0.0152
ALA 70
0.0131
PRO 71
0.0144
VAL 72
0.0076
LEU 73
0.0066
ALA 74
0.0061
PHE 75
0.0049
VAL 76
0.0036
HIS 77
0.0033
GLY 78
0.0042
GLY 79
0.0046
ALA 80
0.0054
TYR 81
0.0045
VAL 82
0.0062
HIS 83
0.0077
GLY 84
0.0059
SER 85
0.0053
LYS 86
0.0043
THR 87
0.0040
HIS 88
0.0095
PRO 89
0.0107
PRO 90
0.0095
PRO 91
0.0078
GLY 92
0.0059
ASP 93
0.0062
LEU 94
0.0031
ILE 95
0.0038
TYR 96
0.0019
LYS 97
0.0024
ASN 98
0.0027
VAL 99
0.0028
GLY 100
0.0029
ALA 101
0.0042
PHE 102
0.0052
TYR 103
0.0057
ALA 104
0.0076
SER 105
0.0078
GLN 106
0.0091
GLY 107
0.0117
PHE 108
0.0076
VAL 109
0.0055
THR 110
0.0040
VAL 111
0.0035
ILE 112
0.0026
PRO 113
0.0034
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0053
LYS 117
0.0053
LEU 118
0.0053
PRO 119
0.0061
GLY 120
0.0085
MET 121
0.0074
LYS 122
0.0064
TRP 123
0.0055
PRO 124
0.0036
ASP 125
0.0044
ALA 126
0.0038
PRO 127
0.0026
SER 128
0.0042
ASP 129
0.0045
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0095
ALA 133
0.0078
LEU 134
0.0086
THR 135
0.0106
PHE 136
0.0114
LEU 137
0.0086
VAL 138
0.0118
ALA 139
0.0135
HIS 140
0.0108
SER 141
0.0071
SER 142
0.0054
ASP 143
0.0064
VAL 144
0.0028
ASN 145
0.0032
ALA 146
0.0066
SER 147
0.0120
ALA 148
0.0115
PRO 149
0.0160
THR 150
0.0138
ALA 151
0.0095
ALA 152
0.0064
ASP 153
0.0103
VAL 154
0.0107
GLN 155
0.0150
ASN 156
0.0116
ILE 157
0.0096
PHE 158
0.0078
LEU 159
0.0064
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0042
ALA 164
0.0036
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0020
ILE 168
0.0031
ALA 169
0.0028
SER 170
0.0017
ASP 171
0.0027
VAL 172
0.0052
LEU 173
0.0030
LEU 174
0.0056
ALA 175
0.0080
PRO 176
0.0081
GLY 177
0.0071
LEU 178
0.0077
LEU 179
0.0071
PRO 180
0.0124
ALA 181
0.0132
ASN 182
0.0140
VAL 183
0.0118
ARG 184
0.0095
ARG 185
0.0116
SER 186
0.0126
VAL 187
0.0092
ARG 188
0.0083
GLY 189
0.0058
LEU 190
0.0037
ILE 191
0.0022
VAL 192
0.0014
PHE 193
0.0026
GLY 194
0.0032
GLY 195
0.0027
MET 196
0.0029
MET 197
0.0035
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0069
GLY 201
0.0051
LEU 202
0.0044
GLU 203
0.0080
TYR 204
0.0051
PRO 205
0.0047
ILE 206
0.0057
PRO 207
0.0083
PRO 208
0.0054
PHE 209
0.0046
VAL 210
0.0053
LEU 211
0.0036
PRO 212
0.0077
GLY 213
0.0074
TYR 214
0.0063
TYR 215
0.0070
GLY 216
0.0119
THR 217
0.0143
ASP 218
0.0150
GLU 219
0.0149
ASP 220
0.0124
VAL 221
0.0110
ARG 222
0.0120
ALA 223
0.0121
HIS 224
0.0099
GLU 225
0.0082
PRO 226
0.0074
LEU 227
0.0086
GLY 228
0.0129
LEU 229
0.0124
LEU 230
0.0124
GLU 231
0.0159
SER 232
0.0201
ALA 233
0.0182
SER 234
0.0245
ASP 235
0.0257
GLU 236
0.0220
ILE 237
0.0147
VAL 238
0.0141
ARG 239
0.0167
GLY 240
0.0031
LEU 241
0.0022
PRO 242
0.0020
ASP 243
0.0027
VAL 244
0.0017
LEU 245
0.0023
MET 246
0.0015
VAL 247
0.0026
LEU 248
0.0042
SER 249
0.0064
GLU 250
0.0087
HIS 251
0.0097
ASP 252
0.0070
VAL 253
0.0071
ALA 254
0.0061
ALA 255
0.0049
MET 256
0.0031
ARG 257
0.0033
ALA 258
0.0014
ALA 259
0.0022
VAL 260
0.0016
THR 261
0.0040
ASP 262
0.0053
PHE 263
0.0063
ARG 264
0.0085
SER 265
0.0114
ALA 266
0.0130
LEU 267
0.0126
ALA 268
0.0185
GLU 269
0.0219
ARG 270
0.0205
THR 271
0.0192
GLY 272
0.0239
LYS 273
0.0199
ASP 274
0.0182
VAL 275
0.0122
PRO 276
0.0062
LEU 277
0.0041
LEU 278
0.0059
VAL 279
0.0065
ALA 280
0.0073
GLN 281
0.0097
GLY 282
0.0105
HIS 283
0.0086
ASN 284
0.0086
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0065
PRO 288
0.0062
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0046
LEU 292
0.0049
SER 293
0.0057
SER 294
0.0063
GLY 295
0.0095
GLU 296
0.0091
GLY 297
0.0084
GLU 298
0.0064
GLU 299
0.0069
TRP 300
0.0052
GLY 301
0.0043
HIS 302
0.0049
ASP 303
0.0055
VAL 304
0.0042
ILE 305
0.0034
ARG 306
0.0038
TRP 307
0.0042
MET 308
0.0055
ARG 309
0.0062
ALA 310
0.0089
LYS 311
0.0087
LEU 312
0.0119
ALA 313
0.0169
SER 314
0.0212
GLY 315
0.0211
ASN 316
0.0374
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.