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 = 0.0766
ASN 8
0.0189
ALA 9
0.0128
ALA 10
0.0074
GLY 11
0.0148
THR 12
0.0123
ILE 13
0.0127
SER 14
0.0152
ASN 15
0.0183
ASP 16
0.0198
ILE 17
0.0209
LEU 18
0.0229
ALA 19
0.0221
GLN 20
0.0256
VAL 21
0.0266
THR 22
0.0293
PHE 23
0.0280
ALA 24
0.0277
ASN 25
0.0273
GLU 26
0.0294
ALA 27
0.0293
ILE 28
0.0276
TYR 29
0.0236
PRO 30
0.0281
LEU 31
0.0264
LEU 32
0.0192
GLU 33
0.0201
LYS 34
0.0271
ARG 35
0.0217
ARG 36
0.0101
ALA 37
0.0152
GLU 38
0.0197
ILE 39
0.0110
GLU 40
0.0110
ASN 41
0.0176
VAL 42
0.0140
THR 43
0.0188
ARG 44
0.0144
LYS 45
0.0152
THR 46
0.0158
PHE 47
0.0166
ARG 48
0.0147
TYR 49
0.0136
GLY 50
0.0169
ALA 51
0.0206
LEU 52
0.0165
PRO 53
0.0174
GLY 54
0.0155
SER 55
0.0137
GLU 56
0.0144
MET 57
0.0132
ASP 58
0.0128
VAL 59
0.0123
TYR 60
0.0113
TYR 61
0.0110
PRO 62
0.0124
SER 63
0.0157
SER 64
0.0219
THR 65
0.0460
PRO 66
0.0766
SER 67
0.0729
GLY 68
0.0368
LYS 69
0.0257
ALA 70
0.0172
PRO 71
0.0085
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0070
PHE 75
0.0068
VAL 76
0.0085
HIS 77
0.0090
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0100
TYR 81
0.0084
VAL 82
0.0112
HIS 83
0.0127
GLY 84
0.0125
SER 85
0.0125
LYS 86
0.0116
THR 87
0.0100
HIS 88
0.0126
PRO 89
0.0132
PRO 90
0.0123
PRO 91
0.0131
GLY 92
0.0149
ASP 93
0.0099
LEU 94
0.0062
ILE 95
0.0091
TYR 96
0.0065
LYS 97
0.0039
ASN 98
0.0008
VAL 99
0.0024
GLY 100
0.0062
ALA 101
0.0040
PHE 102
0.0009
TYR 103
0.0023
ALA 104
0.0069
SER 105
0.0043
GLN 106
0.0043
GLY 107
0.0067
PHE 108
0.0070
VAL 109
0.0078
THR 110
0.0081
VAL 111
0.0089
ILE 112
0.0101
PRO 113
0.0102
ASP 114
0.0100
TYR 115
0.0103
ARG 116
0.0088
LYS 117
0.0120
LEU 118
0.0141
PRO 119
0.0149
GLY 120
0.0141
MET 121
0.0103
LYS 122
0.0099
TRP 123
0.0063
PRO 124
0.0039
ASP 125
0.0033
ALA 126
0.0054
PRO 127
0.0045
SER 128
0.0063
ASP 129
0.0065
ILE 130
0.0071
ALA 131
0.0071
SER 132
0.0100
ALA 133
0.0089
LEU 134
0.0090
THR 135
0.0100
PHE 136
0.0127
LEU 137
0.0102
VAL 138
0.0110
ALA 139
0.0125
HIS 140
0.0138
SER 141
0.0119
SER 142
0.0119
ASP 143
0.0132
VAL 144
0.0131
ASN 145
0.0114
ALA 146
0.0128
SER 147
0.0127
ALA 148
0.0105
PRO 149
0.0108
THR 150
0.0092
ALA 151
0.0109
ALA 152
0.0083
ASP 153
0.0088
VAL 154
0.0082
GLN 155
0.0088
ASN 156
0.0060
ILE 157
0.0055
PHE 158
0.0053
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0051
HIS 162
0.0061
SER 163
0.0078
ALA 164
0.0041
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0032
ILE 168
0.0033
ALA 169
0.0045
SER 170
0.0028
ASP 171
0.0022
VAL 172
0.0034
LEU 173
0.0028
LEU 174
0.0016
ALA 175
0.0028
PRO 176
0.0018
GLY 177
0.0025
LEU 178
0.0031
LEU 179
0.0045
PRO 180
0.0081
ALA 181
0.0087
ASN 182
0.0089
VAL 183
0.0077
ARG 184
0.0051
ARG 185
0.0075
SER 186
0.0077
VAL 187
0.0053
ARG 188
0.0045
GLY 189
0.0039
LEU 190
0.0031
ILE 191
0.0032
VAL 192
0.0037
PHE 193
0.0057
GLY 194
0.0065
GLY 195
0.0067
MET 196
0.0046
MET 197
0.0043
HIS 198
0.0049
TYR 199
0.0060
ARG 200
0.0084
GLY 201
0.0103
LEU 202
0.0102
GLU 203
0.0130
TYR 204
0.0117
PRO 205
0.0156
ILE 206
0.0106
PRO 207
0.0112
PRO 208
0.0181
PHE 209
0.0191
VAL 210
0.0168
LEU 211
0.0135
PRO 212
0.0188
GLY 213
0.0162
TYR 214
0.0107
TYR 215
0.0112
GLY 216
0.0220
THR 217
0.0386
ASP 218
0.0400
GLU 219
0.0381
ASP 220
0.0191
VAL 221
0.0139
ARG 222
0.0107
ALA 223
0.0113
HIS 224
0.0079
GLU 225
0.0054
PRO 226
0.0027
LEU 227
0.0027
GLY 228
0.0046
LEU 229
0.0046
LEU 230
0.0046
GLU 231
0.0053
SER 232
0.0073
ALA 233
0.0082
SER 234
0.0151
ASP 235
0.0189
GLU 236
0.0180
ILE 237
0.0098
VAL 238
0.0100
ARG 239
0.0133
GLY 240
0.0040
LEU 241
0.0019
PRO 242
0.0014
ASP 243
0.0026
VAL 244
0.0020
LEU 245
0.0039
MET 246
0.0038
VAL 247
0.0061
LEU 248
0.0097
SER 249
0.0134
GLU 250
0.0144
HIS 251
0.0161
ASP 252
0.0115
VAL 253
0.0124
ALA 254
0.0101
ALA 255
0.0129
MET 256
0.0079
ARG 257
0.0072
ALA 258
0.0066
ALA 259
0.0069
VAL 260
0.0048
THR 261
0.0042
ASP 262
0.0047
PHE 263
0.0045
ARG 264
0.0058
SER 265
0.0071
ALA 266
0.0075
LEU 267
0.0067
ALA 268
0.0103
GLU 269
0.0120
ARG 270
0.0117
THR 271
0.0098
GLY 272
0.0120
LYS 273
0.0097
ASP 274
0.0095
VAL 275
0.0071
PRO 276
0.0063
LEU 277
0.0063
LEU 278
0.0095
VAL 279
0.0112
ALA 280
0.0148
GLN 281
0.0184
GLY 282
0.0219
HIS 283
0.0203
ASN 284
0.0194
HIS 285
0.0179
ILE 286
0.0206
SER 287
0.0212
PRO 288
0.0159
HIS 289
0.0130
TYR 290
0.0174
ALA 291
0.0181
LEU 292
0.0113
SER 293
0.0125
SER 294
0.0211
GLY 295
0.0281
GLU 296
0.0286
GLY 297
0.0248
GLU 298
0.0166
GLU 299
0.0157
TRP 300
0.0118
GLY 301
0.0096
HIS 302
0.0102
ASP 303
0.0094
VAL 304
0.0063
ILE 305
0.0046
ARG 306
0.0060
TRP 307
0.0048
MET 308
0.0032
ARG 309
0.0017
ALA 310
0.0033
LYS 311
0.0032
LEU 312
0.0041
ALA 313
0.0038
SER 314
0.0058
GLY 315
0.0061
ASN 316
0.0103
ASN 8
0.0184
ALA 9
0.0141
ALA 10
0.0071
GLY 11
0.0089
THR 12
0.0078
ILE 13
0.0094
SER 14
0.0124
ASN 15
0.0176
ASP 16
0.0183
ILE 17
0.0199
LEU 18
0.0218
ALA 19
0.0204
GLN 20
0.0234
VAL 21
0.0255
THR 22
0.0282
PHE 23
0.0264
ALA 24
0.0268
ASN 25
0.0274
GLU 26
0.0294
ALA 27
0.0287
ILE 28
0.0278
TYR 29
0.0248
PRO 30
0.0301
LEU 31
0.0278
LEU 32
0.0213
GLU 33
0.0233
LYS 34
0.0296
ARG 35
0.0231
ARG 36
0.0112
ALA 37
0.0134
GLU 38
0.0185
ILE 39
0.0101
GLU 40
0.0081
ASN 41
0.0149
VAL 42
0.0126
THR 43
0.0176
ARG 44
0.0135
LYS 45
0.0141
THR 46
0.0146
PHE 47
0.0148
ARG 48
0.0135
TYR 49
0.0118
GLY 50
0.0152
ALA 51
0.0191
LEU 52
0.0167
PRO 53
0.0180
GLY 54
0.0158
SER 55
0.0130
GLU 56
0.0134
MET 57
0.0120
ASP 58
0.0119
VAL 59
0.0112
TYR 60
0.0104
TYR 61
0.0104
PRO 62
0.0123
SER 63
0.0158
SER 64
0.0239
THR 65
0.0448
PRO 66
0.0729
SER 67
0.0683
GLY 68
0.0359
LYS 69
0.0246
ALA 70
0.0154
PRO 71
0.0057
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0048
PHE 75
0.0047
VAL 76
0.0066
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0076
ALA 80
0.0103
TYR 81
0.0089
VAL 82
0.0114
HIS 83
0.0127
GLY 84
0.0115
SER 85
0.0115
LYS 86
0.0106
THR 87
0.0094
HIS 88
0.0125
PRO 89
0.0138
PRO 90
0.0138
PRO 91
0.0149
GLY 92
0.0161
ASP 93
0.0110
LEU 94
0.0077
ILE 95
0.0092
TYR 96
0.0056
LYS 97
0.0031
ASN 98
0.0018
VAL 99
0.0016
GLY 100
0.0051
ALA 101
0.0033
PHE 102
0.0018
TYR 103
0.0025
ALA 104
0.0057
SER 105
0.0034
GLN 106
0.0032
GLY 107
0.0055
PHE 108
0.0055
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0071
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0096
LYS 117
0.0123
LEU 118
0.0142
PRO 119
0.0150
GLY 120
0.0148
MET 121
0.0114
LYS 122
0.0105
TRP 123
0.0070
PRO 124
0.0055
ASP 125
0.0055
ALA 126
0.0061
PRO 127
0.0043
SER 128
0.0059
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0054
SER 132
0.0084
ALA 133
0.0075
LEU 134
0.0070
THR 135
0.0076
PHE 136
0.0101
LEU 137
0.0078
VAL 138
0.0081
ALA 139
0.0092
HIS 140
0.0101
SER 141
0.0085
SER 142
0.0085
ASP 143
0.0102
VAL 144
0.0103
ASN 145
0.0088
ALA 146
0.0103
SER 147
0.0117
ALA 148
0.0081
PRO 149
0.0110
THR 150
0.0092
ALA 151
0.0092
ALA 152
0.0070
ASP 153
0.0077
VAL 154
0.0072
GLN 155
0.0080
ASN 156
0.0048
ILE 157
0.0040
PHE 158
0.0034
LEU 159
0.0025
VAL 160
0.0016
GLY 161
0.0031
HIS 162
0.0042
SER 163
0.0061
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0030
ALA 167
0.0020
ILE 168
0.0022
ALA 169
0.0027
SER 170
0.0014
ASP 171
0.0008
VAL 172
0.0017
LEU 173
0.0015
LEU 174
0.0015
ALA 175
0.0024
PRO 176
0.0024
GLY 177
0.0032
LEU 178
0.0033
LEU 179
0.0040
PRO 180
0.0073
ALA 181
0.0078
ASN 182
0.0076
VAL 183
0.0063
ARG 184
0.0050
ARG 185
0.0062
SER 186
0.0067
VAL 187
0.0046
ARG 188
0.0046
GLY 189
0.0032
LEU 190
0.0020
ILE 191
0.0014
VAL 192
0.0032
PHE 193
0.0049
GLY 194
0.0057
GLY 195
0.0062
MET 196
0.0057
MET 197
0.0049
HIS 198
0.0048
TYR 199
0.0055
ARG 200
0.0083
GLY 201
0.0115
LEU 202
0.0116
GLU 203
0.0145
TYR 204
0.0133
PRO 205
0.0176
ILE 206
0.0128
PRO 207
0.0124
PRO 208
0.0181
PHE 209
0.0194
VAL 210
0.0168
LEU 211
0.0123
PRO 212
0.0168
GLY 213
0.0162
TYR 214
0.0115
TYR 215
0.0102
GLY 216
0.0163
THR 217
0.0244
ASP 218
0.0238
GLU 219
0.0215
ASP 220
0.0118
VAL 221
0.0088
ARG 222
0.0052
ALA 223
0.0065
HIS 224
0.0047
GLU 225
0.0039
PRO 226
0.0025
LEU 227
0.0023
GLY 228
0.0031
LEU 229
0.0033
LEU 230
0.0041
GLU 231
0.0038
SER 232
0.0059
ALA 233
0.0068
SER 234
0.0128
ASP 235
0.0163
GLU 236
0.0154
ILE 237
0.0085
VAL 238
0.0093
ARG 239
0.0122
GLY 240
0.0041
LEU 241
0.0028
PRO 242
0.0019
ASP 243
0.0027
VAL 244
0.0024
LEU 245
0.0035
MET 246
0.0033
VAL 247
0.0051
LEU 248
0.0082
SER 249
0.0111
GLU 250
0.0110
HIS 251
0.0126
ASP 252
0.0101
VAL 253
0.0122
ALA 254
0.0109
ALA 255
0.0137
MET 256
0.0083
ARG 257
0.0073
ALA 258
0.0074
ALA 259
0.0079
VAL 260
0.0055
THR 261
0.0050
ASP 262
0.0052
PHE 263
0.0049
ARG 264
0.0057
SER 265
0.0065
ALA 266
0.0069
LEU 267
0.0064
ALA 268
0.0094
GLU 269
0.0104
ARG 270
0.0102
THR 271
0.0089
GLY 272
0.0108
LYS 273
0.0090
ASP 274
0.0087
VAL 275
0.0068
PRO 276
0.0059
LEU 277
0.0055
LEU 278
0.0080
VAL 279
0.0092
ALA 280
0.0127
GLN 281
0.0157
GLY 282
0.0188
HIS 283
0.0177
ASN 284
0.0165
HIS 285
0.0156
ILE 286
0.0188
SER 287
0.0194
PRO 288
0.0145
HIS 289
0.0121
TYR 290
0.0172
ALA 291
0.0181
LEU 292
0.0117
SER 293
0.0135
SER 294
0.0219
GLY 295
0.0283
GLU 296
0.0279
GLY 297
0.0234
GLU 298
0.0162
GLU 299
0.0150
TRP 300
0.0107
GLY 301
0.0092
HIS 302
0.0101
ASP 303
0.0089
VAL 304
0.0055
ILE 305
0.0046
ARG 306
0.0060
TRP 307
0.0046
MET 308
0.0024
ARG 309
0.0017
ALA 310
0.0030
LYS 311
0.0035
LEU 312
0.0059
ALA 313
0.0094
SER 314
0.0116
GLY 315
0.0127
ASN 316
0.0341
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.