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 = 0.0794
ASN 8
0.0105
ALA 9
0.0192
ALA 10
0.0070
GLY 11
0.0160
THR 12
0.0276
ILE 13
0.0088
SER 14
0.0097
ASN 15
0.0130
ASP 16
0.0254
ILE 17
0.0182
LEU 18
0.0270
ALA 19
0.0146
GLN 20
0.0089
VAL 21
0.0106
THR 22
0.0129
PHE 23
0.0125
ALA 24
0.0031
ASN 25
0.0115
GLU 26
0.0158
ALA 27
0.0137
ILE 28
0.0105
TYR 29
0.0110
PRO 30
0.0122
LEU 31
0.0127
LEU 32
0.0111
GLU 33
0.0162
LYS 34
0.0142
ARG 35
0.0142
ARG 36
0.0152
ALA 37
0.0223
GLU 38
0.0230
ILE 39
0.0158
GLU 40
0.0091
ASN 41
0.0112
VAL 42
0.0082
THR 43
0.0095
ARG 44
0.0071
LYS 45
0.0014
THR 46
0.0075
PHE 47
0.0131
ARG 48
0.0161
TYR 49
0.0163
GLY 50
0.0159
ALA 51
0.0153
LEU 52
0.0122
PRO 53
0.0144
GLY 54
0.0134
SER 55
0.0121
GLU 56
0.0121
MET 57
0.0111
ASP 58
0.0085
VAL 59
0.0092
TYR 60
0.0051
TYR 61
0.0065
PRO 62
0.0083
SER 63
0.0090
SER 64
0.0147
THR 65
0.0188
PRO 66
0.0387
SER 67
0.0246
GLY 68
0.0251
LYS 69
0.0189
ALA 70
0.0102
PRO 71
0.0078
VAL 72
0.0075
LEU 73
0.0059
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0055
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0019
ALA 80
0.0048
TYR 81
0.0042
VAL 82
0.0063
HIS 83
0.0060
GLY 84
0.0024
SER 85
0.0020
LYS 86
0.0035
THR 87
0.0014
HIS 88
0.0065
PRO 89
0.0096
PRO 90
0.0147
PRO 91
0.0169
GLY 92
0.0115
ASP 93
0.0092
LEU 94
0.0074
ILE 95
0.0071
TYR 96
0.0046
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0062
GLY 100
0.0027
ALA 101
0.0030
PHE 102
0.0045
TYR 103
0.0023
ALA 104
0.0049
SER 105
0.0064
GLN 106
0.0053
GLY 107
0.0079
PHE 108
0.0061
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0070
ILE 112
0.0092
PRO 113
0.0088
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0054
LYS 117
0.0045
LEU 118
0.0054
PRO 119
0.0071
GLY 120
0.0067
MET 121
0.0050
LYS 122
0.0038
TRP 123
0.0029
PRO 124
0.0035
ASP 125
0.0027
ALA 126
0.0026
PRO 127
0.0034
SER 128
0.0031
ASP 129
0.0073
ILE 130
0.0096
ALA 131
0.0080
SER 132
0.0153
ALA 133
0.0204
LEU 134
0.0191
THR 135
0.0177
PHE 136
0.0231
LEU 137
0.0231
VAL 138
0.0306
ALA 139
0.0316
HIS 140
0.0351
SER 141
0.0289
SER 142
0.0271
ASP 143
0.0214
VAL 144
0.0095
ASN 145
0.0089
ALA 146
0.0188
SER 147
0.0328
ALA 148
0.0177
PRO 149
0.0190
THR 150
0.0184
ALA 151
0.0175
ALA 152
0.0105
ASP 153
0.0119
VAL 154
0.0116
GLN 155
0.0146
ASN 156
0.0045
ILE 157
0.0024
PHE 158
0.0024
LEU 159
0.0043
VAL 160
0.0050
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0054
ALA 169
0.0068
SER 170
0.0082
ASP 171
0.0063
VAL 172
0.0086
LEU 173
0.0107
LEU 174
0.0106
ALA 175
0.0095
PRO 176
0.0148
GLY 177
0.0134
LEU 178
0.0088
LEU 179
0.0109
PRO 180
0.0249
ALA 181
0.0348
ASN 182
0.0273
VAL 183
0.0090
ARG 184
0.0150
ARG 185
0.0216
SER 186
0.0098
VAL 187
0.0105
ARG 188
0.0043
GLY 189
0.0056
LEU 190
0.0069
ILE 191
0.0077
VAL 192
0.0039
PHE 193
0.0035
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0020
MET 197
0.0019
HIS 198
0.0018
TYR 199
0.0024
ARG 200
0.0111
GLY 201
0.0229
LEU 202
0.0161
GLU 203
0.0176
TYR 204
0.0066
PRO 205
0.0103
ILE 206
0.0102
PRO 207
0.0117
PRO 208
0.0120
PHE 209
0.0079
VAL 210
0.0075
LEU 211
0.0063
PRO 212
0.0059
GLY 213
0.0051
TYR 214
0.0042
TYR 215
0.0035
GLY 216
0.0125
THR 217
0.0112
ASP 218
0.0169
GLU 219
0.0130
ASP 220
0.0057
VAL 221
0.0066
ARG 222
0.0053
ALA 223
0.0046
HIS 224
0.0025
GLU 225
0.0020
PRO 226
0.0027
LEU 227
0.0023
GLY 228
0.0025
LEU 229
0.0047
LEU 230
0.0019
GLU 231
0.0049
SER 232
0.0125
ALA 233
0.0061
SER 234
0.0060
ASP 235
0.0071
GLU 236
0.0105
ILE 237
0.0108
VAL 238
0.0081
ARG 239
0.0166
GLY 240
0.0148
LEU 241
0.0113
PRO 242
0.0092
ASP 243
0.0088
VAL 244
0.0078
LEU 245
0.0066
MET 246
0.0049
VAL 247
0.0046
LEU 248
0.0023
SER 249
0.0042
GLU 250
0.0084
HIS 251
0.0108
ASP 252
0.0086
VAL 253
0.0081
ALA 254
0.0072
ALA 255
0.0076
MET 256
0.0062
ARG 257
0.0057
ALA 258
0.0051
ALA 259
0.0046
VAL 260
0.0045
THR 261
0.0054
ASP 262
0.0075
PHE 263
0.0070
ARG 264
0.0128
SER 265
0.0116
ALA 266
0.0102
LEU 267
0.0114
ALA 268
0.0176
GLU 269
0.0136
ARG 270
0.0112
THR 271
0.0166
GLY 272
0.0247
LYS 273
0.0226
ASP 274
0.0233
VAL 275
0.0201
PRO 276
0.0084
LEU 277
0.0055
LEU 278
0.0063
VAL 279
0.0062
ALA 280
0.0036
GLN 281
0.0089
GLY 282
0.0084
HIS 283
0.0041
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0046
SER 287
0.0035
PRO 288
0.0072
HIS 289
0.0091
TYR 290
0.0089
ALA 291
0.0085
LEU 292
0.0118
SER 293
0.0100
SER 294
0.0134
GLY 295
0.0160
GLU 296
0.0167
GLY 297
0.0144
GLU 298
0.0115
GLU 299
0.0098
TRP 300
0.0106
GLY 301
0.0102
HIS 302
0.0101
ASP 303
0.0106
VAL 304
0.0095
ILE 305
0.0075
ARG 306
0.0074
TRP 307
0.0073
MET 308
0.0042
ARG 309
0.0023
ALA 310
0.0034
LYS 311
0.0056
LEU 312
0.0074
ALA 313
0.0137
SER 314
0.0150
GLY 315
0.0109
ASN 316
0.0319
ASN 8
0.0183
ALA 9
0.0344
ALA 10
0.0102
GLY 11
0.0252
THR 12
0.0396
ILE 13
0.0128
SER 14
0.0171
ASN 15
0.0180
ASP 16
0.0313
ILE 17
0.0214
LEU 18
0.0277
ALA 19
0.0184
GLN 20
0.0094
VAL 21
0.0121
THR 22
0.0155
PHE 23
0.0150
ALA 24
0.0035
ASN 25
0.0165
GLU 26
0.0207
ALA 27
0.0153
ILE 28
0.0104
TYR 29
0.0115
PRO 30
0.0136
LEU 31
0.0137
LEU 32
0.0124
GLU 33
0.0184
LYS 34
0.0149
ARG 35
0.0119
ARG 36
0.0172
ALA 37
0.0252
GLU 38
0.0260
ILE 39
0.0182
GLU 40
0.0137
ASN 41
0.0181
VAL 42
0.0124
THR 43
0.0117
ARG 44
0.0080
LYS 45
0.0044
THR 46
0.0058
PHE 47
0.0103
ARG 48
0.0167
TYR 49
0.0212
GLY 50
0.0279
ALA 51
0.0321
LEU 52
0.0127
PRO 53
0.0089
GLY 54
0.0085
SER 55
0.0127
GLU 56
0.0106
MET 57
0.0072
ASP 58
0.0029
VAL 59
0.0058
TYR 60
0.0062
TYR 61
0.0068
PRO 62
0.0066
SER 63
0.0064
SER 64
0.0177
THR 65
0.0152
PRO 66
0.0346
SER 67
0.0202
GLY 68
0.0182
LYS 69
0.0143
ALA 70
0.0104
PRO 71
0.0107
VAL 72
0.0095
LEU 73
0.0070
ALA 74
0.0048
PHE 75
0.0032
VAL 76
0.0045
HIS 77
0.0034
GLY 78
0.0029
GLY 79
0.0030
ALA 80
0.0051
TYR 81
0.0057
VAL 82
0.0069
HIS 83
0.0064
GLY 84
0.0007
SER 85
0.0016
LYS 86
0.0016
THR 87
0.0030
HIS 88
0.0066
PRO 89
0.0101
PRO 90
0.0134
PRO 91
0.0143
GLY 92
0.0114
ASP 93
0.0107
LEU 94
0.0088
ILE 95
0.0066
TYR 96
0.0038
LYS 97
0.0049
ASN 98
0.0041
VAL 99
0.0046
GLY 100
0.0033
ALA 101
0.0023
PHE 102
0.0034
TYR 103
0.0026
ALA 104
0.0046
SER 105
0.0043
GLN 106
0.0016
GLY 107
0.0059
PHE 108
0.0059
VAL 109
0.0070
THR 110
0.0071
VAL 111
0.0079
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0077
ARG 116
0.0054
LYS 117
0.0057
LEU 118
0.0075
PRO 119
0.0094
GLY 120
0.0091
MET 121
0.0068
LYS 122
0.0049
TRP 123
0.0041
PRO 124
0.0047
ASP 125
0.0021
ALA 126
0.0036
PRO 127
0.0048
SER 128
0.0058
ASP 129
0.0097
ILE 130
0.0132
ALA 131
0.0116
SER 132
0.0193
ALA 133
0.0249
LEU 134
0.0246
THR 135
0.0238
PHE 136
0.0268
LEU 137
0.0266
VAL 138
0.0358
ALA 139
0.0357
HIS 140
0.0351
SER 141
0.0295
SER 142
0.0242
ASP 143
0.0178
VAL 144
0.0076
ASN 145
0.0110
ALA 146
0.0177
SER 147
0.0316
ALA 148
0.0165
PRO 149
0.0182
THR 150
0.0175
ALA 151
0.0160
ALA 152
0.0144
ASP 153
0.0167
VAL 154
0.0160
GLN 155
0.0188
ASN 156
0.0086
ILE 157
0.0061
PHE 158
0.0040
LEU 159
0.0033
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0026
GLY 165
0.0029
GLY 166
0.0040
ALA 167
0.0034
ILE 168
0.0057
ALA 169
0.0072
SER 170
0.0090
ASP 171
0.0069
VAL 172
0.0111
LEU 173
0.0125
LEU 174
0.0137
ALA 175
0.0127
PRO 176
0.0170
GLY 177
0.0137
LEU 178
0.0088
LEU 179
0.0089
PRO 180
0.0267
ALA 181
0.0356
ASN 182
0.0307
VAL 183
0.0122
ARG 184
0.0157
ARG 185
0.0216
SER 186
0.0135
VAL 187
0.0033
ARG 188
0.0050
GLY 189
0.0065
LEU 190
0.0077
ILE 191
0.0089
VAL 192
0.0038
PHE 193
0.0030
GLY 194
0.0018
GLY 195
0.0030
MET 196
0.0035
MET 197
0.0026
HIS 198
0.0020
TYR 199
0.0025
ARG 200
0.0164
GLY 201
0.0338
LEU 202
0.0242
GLU 203
0.0240
TYR 204
0.0101
PRO 205
0.0130
ILE 206
0.0122
PRO 207
0.0123
PRO 208
0.0109
PHE 209
0.0101
VAL 210
0.0100
LEU 211
0.0091
PRO 212
0.0065
GLY 213
0.0064
TYR 214
0.0063
TYR 215
0.0068
GLY 216
0.0069
THR 217
0.0125
ASP 218
0.0196
GLU 219
0.0183
ASP 220
0.0098
VAL 221
0.0123
ARG 222
0.0090
ALA 223
0.0076
HIS 224
0.0061
GLU 225
0.0053
PRO 226
0.0055
LEU 227
0.0027
GLY 228
0.0052
LEU 229
0.0091
LEU 230
0.0056
GLU 231
0.0072
SER 232
0.0210
ALA 233
0.0128
SER 234
0.0149
ASP 235
0.0083
GLU 236
0.0096
ILE 237
0.0157
VAL 238
0.0120
ARG 239
0.0226
GLY 240
0.0222
LEU 241
0.0170
PRO 242
0.0156
ASP 243
0.0136
VAL 244
0.0136
LEU 245
0.0104
MET 246
0.0083
VAL 247
0.0053
LEU 248
0.0068
SER 249
0.0072
GLU 250
0.0100
HIS 251
0.0108
ASP 252
0.0107
VAL 253
0.0105
ALA 254
0.0109
ALA 255
0.0130
MET 256
0.0090
ARG 257
0.0085
ALA 258
0.0079
ALA 259
0.0069
VAL 260
0.0045
THR 261
0.0066
ASP 262
0.0099
PHE 263
0.0091
ARG 264
0.0180
SER 265
0.0141
ALA 266
0.0121
LEU 267
0.0139
ALA 268
0.0180
GLU 269
0.0076
ARG 270
0.0084
THR 271
0.0215
GLY 272
0.0205
LYS 273
0.0249
ASP 274
0.0281
VAL 275
0.0283
PRO 276
0.0151
LEU 277
0.0105
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0052
GLN 281
0.0130
GLY 282
0.0138
HIS 283
0.0058
ASN 284
0.0058
HIS 285
0.0063
ILE 286
0.0041
SER 287
0.0049
PRO 288
0.0059
HIS 289
0.0085
TYR 290
0.0081
ALA 291
0.0081
LEU 292
0.0105
SER 293
0.0087
SER 294
0.0125
GLY 295
0.0146
GLU 296
0.0133
GLY 297
0.0134
GLU 298
0.0112
GLU 299
0.0114
TRP 300
0.0121
GLY 301
0.0111
HIS 302
0.0131
ASP 303
0.0152
VAL 304
0.0139
ILE 305
0.0119
ARG 306
0.0138
TRP 307
0.0141
MET 308
0.0071
ARG 309
0.0036
ALA 310
0.0083
LYS 311
0.0114
LEU 312
0.0170
ALA 313
0.0400
SER 314
0.0442
GLY 315
0.0274
ASN 316
0.0794
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.