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 = 0.0664
ASN 8
0.0166
ALA 9
0.0145
ALA 10
0.0329
GLY 11
0.0564
THR 12
0.0235
ILE 13
0.0217
SER 14
0.0137
ASN 15
0.0151
ASP 16
0.0161
ILE 17
0.0165
LEU 18
0.0153
ALA 19
0.0158
GLN 20
0.0101
VAL 21
0.0077
THR 22
0.0031
PHE 23
0.0043
ALA 24
0.0042
ASN 25
0.0034
GLU 26
0.0085
ALA 27
0.0094
ILE 28
0.0100
TYR 29
0.0092
PRO 30
0.0119
LEU 31
0.0107
LEU 32
0.0095
GLU 33
0.0134
LYS 34
0.0167
ARG 35
0.0136
ARG 36
0.0116
ALA 37
0.0130
GLU 38
0.0110
ILE 39
0.0080
GLU 40
0.0065
ASN 41
0.0078
VAL 42
0.0034
THR 43
0.0031
ARG 44
0.0098
LYS 45
0.0097
THR 46
0.0105
PHE 47
0.0112
ARG 48
0.0225
TYR 49
0.0111
GLY 50
0.0148
ALA 51
0.0274
LEU 52
0.0291
PRO 53
0.0357
GLY 54
0.0219
SER 55
0.0106
GLU 56
0.0067
MET 57
0.0074
ASP 58
0.0088
VAL 59
0.0106
TYR 60
0.0066
TYR 61
0.0057
PRO 62
0.0048
SER 63
0.0053
SER 64
0.0077
THR 65
0.0124
PRO 66
0.0175
SER 67
0.0127
GLY 68
0.0147
LYS 69
0.0126
ALA 70
0.0080
PRO 71
0.0064
VAL 72
0.0040
LEU 73
0.0039
ALA 74
0.0049
PHE 75
0.0053
VAL 76
0.0038
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0038
ALA 80
0.0045
TYR 81
0.0026
VAL 82
0.0030
HIS 83
0.0050
GLY 84
0.0038
SER 85
0.0040
LYS 86
0.0051
THR 87
0.0033
HIS 88
0.0070
PRO 89
0.0137
PRO 90
0.0181
PRO 91
0.0198
GLY 92
0.0108
ASP 93
0.0073
LEU 94
0.0047
ILE 95
0.0041
TYR 96
0.0034
LYS 97
0.0025
ASN 98
0.0026
VAL 99
0.0045
GLY 100
0.0033
ALA 101
0.0032
PHE 102
0.0031
TYR 103
0.0027
ALA 104
0.0037
SER 105
0.0045
GLN 106
0.0040
GLY 107
0.0026
PHE 108
0.0018
VAL 109
0.0039
THR 110
0.0053
VAL 111
0.0065
ILE 112
0.0064
PRO 113
0.0045
ASP 114
0.0032
TYR 115
0.0013
ARG 116
0.0062
LYS 117
0.0029
LEU 118
0.0035
PRO 119
0.0034
GLY 120
0.0043
MET 121
0.0031
LYS 122
0.0035
TRP 123
0.0059
PRO 124
0.0089
ASP 125
0.0073
ALA 126
0.0045
PRO 127
0.0051
SER 128
0.0051
ASP 129
0.0052
ILE 130
0.0017
ALA 131
0.0019
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0082
THR 135
0.0105
PHE 136
0.0094
LEU 137
0.0091
VAL 138
0.0097
ALA 139
0.0101
HIS 140
0.0078
SER 141
0.0057
SER 142
0.0106
ASP 143
0.0142
VAL 144
0.0117
ASN 145
0.0143
ALA 146
0.0245
SER 147
0.0302
ALA 148
0.0131
PRO 149
0.0105
THR 150
0.0103
ALA 151
0.0126
ALA 152
0.0054
ASP 153
0.0033
VAL 154
0.0017
GLN 155
0.0022
ASN 156
0.0037
ILE 157
0.0028
PHE 158
0.0014
LEU 159
0.0019
VAL 160
0.0055
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0054
ALA 164
0.0043
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0034
ILE 168
0.0030
ALA 169
0.0019
SER 170
0.0031
ASP 171
0.0035
VAL 172
0.0021
LEU 173
0.0019
LEU 174
0.0027
ALA 175
0.0030
PRO 176
0.0027
GLY 177
0.0057
LEU 178
0.0066
LEU 179
0.0073
PRO 180
0.0176
ALA 181
0.0191
ASN 182
0.0213
VAL 183
0.0151
ARG 184
0.0100
ARG 185
0.0161
SER 186
0.0112
VAL 187
0.0028
ARG 188
0.0046
GLY 189
0.0032
LEU 190
0.0020
ILE 191
0.0009
VAL 192
0.0063
PHE 193
0.0069
GLY 194
0.0064
GLY 195
0.0058
MET 196
0.0062
MET 197
0.0050
HIS 198
0.0078
TYR 199
0.0103
ARG 200
0.0153
GLY 201
0.0191
LEU 202
0.0169
GLU 203
0.0169
TYR 204
0.0112
PRO 205
0.0122
ILE 206
0.0074
PRO 207
0.0039
PRO 208
0.0078
PHE 209
0.0062
VAL 210
0.0056
LEU 211
0.0051
PRO 212
0.0051
GLY 213
0.0040
TYR 214
0.0027
TYR 215
0.0035
GLY 216
0.0065
THR 217
0.0182
ASP 218
0.0195
GLU 219
0.0075
ASP 220
0.0065
VAL 221
0.0095
ARG 222
0.0151
ALA 223
0.0163
HIS 224
0.0085
GLU 225
0.0081
PRO 226
0.0064
LEU 227
0.0074
GLY 228
0.0074
LEU 229
0.0064
LEU 230
0.0034
GLU 231
0.0053
SER 232
0.0082
ALA 233
0.0077
SER 234
0.0100
ASP 235
0.0125
GLU 236
0.0185
ILE 237
0.0099
VAL 238
0.0105
ARG 239
0.0175
GLY 240
0.0082
LEU 241
0.0066
PRO 242
0.0054
ASP 243
0.0031
VAL 244
0.0067
LEU 245
0.0073
MET 246
0.0077
VAL 247
0.0081
LEU 248
0.0081
SER 249
0.0070
GLU 250
0.0040
HIS 251
0.0068
ASP 252
0.0101
VAL 253
0.0105
ALA 254
0.0089
ALA 255
0.0077
MET 256
0.0081
ARG 257
0.0078
ALA 258
0.0077
ALA 259
0.0078
VAL 260
0.0089
THR 261
0.0091
ASP 262
0.0071
PHE 263
0.0060
ARG 264
0.0124
SER 265
0.0108
ALA 266
0.0068
LEU 267
0.0101
ALA 268
0.0186
GLU 269
0.0178
ARG 270
0.0141
THR 271
0.0174
GLY 272
0.0270
LYS 273
0.0257
ASP 274
0.0266
VAL 275
0.0215
PRO 276
0.0119
LEU 277
0.0117
LEU 278
0.0115
VAL 279
0.0112
ALA 280
0.0063
GLN 281
0.0061
GLY 282
0.0061
HIS 283
0.0064
ASN 284
0.0069
HIS 285
0.0080
ILE 286
0.0079
SER 287
0.0065
PRO 288
0.0057
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0014
SER 293
0.0026
SER 294
0.0047
GLY 295
0.0057
GLU 296
0.0046
GLY 297
0.0033
GLU 298
0.0026
GLU 299
0.0020
TRP 300
0.0024
GLY 301
0.0020
HIS 302
0.0055
ASP 303
0.0060
VAL 304
0.0076
ILE 305
0.0076
ARG 306
0.0102
TRP 307
0.0097
MET 308
0.0125
ARG 309
0.0160
ALA 310
0.0225
LYS 311
0.0199
LEU 312
0.0265
ALA 313
0.0309
SER 314
0.0493
GLY 315
0.0522
ASN 316
0.0664
ASN 8
0.0281
ALA 9
0.0181
ALA 10
0.0287
GLY 11
0.0429
THR 12
0.0131
ILE 13
0.0142
SER 14
0.0095
ASN 15
0.0114
ASP 16
0.0121
ILE 17
0.0116
LEU 18
0.0109
ALA 19
0.0105
GLN 20
0.0073
VAL 21
0.0046
THR 22
0.0038
PHE 23
0.0052
ALA 24
0.0071
ASN 25
0.0082
GLU 26
0.0139
ALA 27
0.0155
ILE 28
0.0141
TYR 29
0.0140
PRO 30
0.0169
LEU 31
0.0139
LEU 32
0.0105
GLU 33
0.0174
LYS 34
0.0150
ARG 35
0.0106
ARG 36
0.0141
ALA 37
0.0178
GLU 38
0.0147
ILE 39
0.0130
GLU 40
0.0103
ASN 41
0.0111
VAL 42
0.0068
THR 43
0.0056
ARG 44
0.0171
LYS 45
0.0177
THR 46
0.0178
PHE 47
0.0157
ARG 48
0.0333
TYR 49
0.0145
GLY 50
0.0294
ALA 51
0.0521
LEU 52
0.0499
PRO 53
0.0591
GLY 54
0.0365
SER 55
0.0159
GLU 56
0.0071
MET 57
0.0073
ASP 58
0.0113
VAL 59
0.0131
TYR 60
0.0079
TYR 61
0.0054
PRO 62
0.0030
SER 63
0.0062
SER 64
0.0124
THR 65
0.0223
PRO 66
0.0325
SER 67
0.0210
GLY 68
0.0246
LYS 69
0.0193
ALA 70
0.0106
PRO 71
0.0081
VAL 72
0.0043
LEU 73
0.0049
ALA 74
0.0058
PHE 75
0.0065
VAL 76
0.0092
HIS 77
0.0084
GLY 78
0.0086
GLY 79
0.0083
ALA 80
0.0123
TYR 81
0.0070
VAL 82
0.0126
HIS 83
0.0172
GLY 84
0.0098
SER 85
0.0095
LYS 86
0.0093
THR 87
0.0093
HIS 88
0.0087
PRO 89
0.0146
PRO 90
0.0183
PRO 91
0.0189
GLY 92
0.0131
ASP 93
0.0129
LEU 94
0.0093
ILE 95
0.0051
TYR 96
0.0059
LYS 97
0.0076
ASN 98
0.0070
VAL 99
0.0069
GLY 100
0.0058
ALA 101
0.0064
PHE 102
0.0063
TYR 103
0.0063
ALA 104
0.0055
SER 105
0.0071
GLN 106
0.0075
GLY 107
0.0058
PHE 108
0.0035
VAL 109
0.0032
THR 110
0.0065
VAL 111
0.0070
ILE 112
0.0088
PRO 113
0.0050
ASP 114
0.0035
TYR 115
0.0043
ARG 116
0.0120
LYS 117
0.0083
LEU 118
0.0113
PRO 119
0.0171
GLY 120
0.0182
MET 121
0.0125
LYS 122
0.0101
TRP 123
0.0089
PRO 124
0.0180
ASP 125
0.0139
ALA 126
0.0092
PRO 127
0.0161
SER 128
0.0173
ASP 129
0.0137
ILE 130
0.0130
ALA 131
0.0147
SER 132
0.0133
ALA 133
0.0121
LEU 134
0.0107
THR 135
0.0134
PHE 136
0.0101
LEU 137
0.0095
VAL 138
0.0087
ALA 139
0.0086
HIS 140
0.0052
SER 141
0.0144
SER 142
0.0303
ASP 143
0.0323
VAL 144
0.0210
ASN 145
0.0325
ALA 146
0.0532
SER 147
0.0632
ALA 148
0.0232
PRO 149
0.0192
THR 150
0.0189
ALA 151
0.0227
ALA 152
0.0096
ASP 153
0.0057
VAL 154
0.0012
GLN 155
0.0053
ASN 156
0.0025
ILE 157
0.0037
PHE 158
0.0041
LEU 159
0.0059
VAL 160
0.0057
GLY 161
0.0060
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0078
GLY 165
0.0078
GLY 166
0.0095
ALA 167
0.0092
ILE 168
0.0105
ALA 169
0.0100
SER 170
0.0113
ASP 171
0.0113
VAL 172
0.0093
LEU 173
0.0078
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0067
GLY 177
0.0117
LEU 178
0.0130
LEU 179
0.0119
PRO 180
0.0289
ALA 181
0.0313
ASN 182
0.0342
VAL 183
0.0220
ARG 184
0.0165
ARG 185
0.0270
SER 186
0.0202
VAL 187
0.0068
ARG 188
0.0051
GLY 189
0.0042
LEU 190
0.0039
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0058
GLY 195
0.0050
MET 196
0.0089
MET 197
0.0087
HIS 198
0.0109
TYR 199
0.0129
ARG 200
0.0172
GLY 201
0.0211
LEU 202
0.0207
GLU 203
0.0219
TYR 204
0.0155
PRO 205
0.0175
ILE 206
0.0144
PRO 207
0.0121
PRO 208
0.0133
PHE 209
0.0119
VAL 210
0.0110
LEU 211
0.0076
PRO 212
0.0106
GLY 213
0.0116
TYR 214
0.0040
TYR 215
0.0033
GLY 216
0.0157
THR 217
0.0205
ASP 218
0.0130
GLU 219
0.0123
ASP 220
0.0086
VAL 221
0.0092
ARG 222
0.0176
ALA 223
0.0198
HIS 224
0.0103
GLU 225
0.0106
PRO 226
0.0104
LEU 227
0.0119
GLY 228
0.0118
LEU 229
0.0108
LEU 230
0.0049
GLU 231
0.0074
SER 232
0.0165
ALA 233
0.0130
SER 234
0.0140
ASP 235
0.0186
GLU 236
0.0283
ILE 237
0.0167
VAL 238
0.0163
ARG 239
0.0237
GLY 240
0.0136
LEU 241
0.0116
PRO 242
0.0099
ASP 243
0.0082
VAL 244
0.0067
LEU 245
0.0079
MET 246
0.0096
VAL 247
0.0115
LEU 248
0.0098
SER 249
0.0078
GLU 250
0.0065
HIS 251
0.0039
ASP 252
0.0023
VAL 253
0.0046
ALA 254
0.0061
ALA 255
0.0064
MET 256
0.0031
ARG 257
0.0021
ALA 258
0.0007
ALA 259
0.0026
VAL 260
0.0070
THR 261
0.0062
ASP 262
0.0034
PHE 263
0.0033
ARG 264
0.0125
SER 265
0.0121
ALA 266
0.0082
LEU 267
0.0120
ALA 268
0.0221
GLU 269
0.0232
ARG 270
0.0204
THR 271
0.0231
GLY 272
0.0442
LYS 273
0.0399
ASP 274
0.0389
VAL 275
0.0290
PRO 276
0.0154
LEU 277
0.0162
LEU 278
0.0158
VAL 279
0.0175
ALA 280
0.0112
GLN 281
0.0133
GLY 282
0.0126
HIS 283
0.0098
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0052
SER 287
0.0058
PRO 288
0.0047
HIS 289
0.0034
TYR 290
0.0043
ALA 291
0.0043
LEU 292
0.0020
SER 293
0.0032
SER 294
0.0054
GLY 295
0.0047
GLU 296
0.0080
GLY 297
0.0071
GLU 298
0.0053
GLU 299
0.0067
TRP 300
0.0041
GLY 301
0.0023
HIS 302
0.0009
ASP 303
0.0031
VAL 304
0.0018
ILE 305
0.0039
ARG 306
0.0045
TRP 307
0.0037
MET 308
0.0061
ARG 309
0.0069
ALA 310
0.0081
LYS 311
0.0066
LEU 312
0.0090
ALA 313
0.0156
SER 314
0.0251
GLY 315
0.0249
ASN 316
0.0246
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.