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 = 0.0533
ASN 8
0.0452
ALA 9
0.0228
ALA 10
0.0153
GLY 11
0.0377
THR 12
0.0394
ILE 13
0.0315
SER 14
0.0326
ASN 15
0.0277
ASP 16
0.0259
ILE 17
0.0236
LEU 18
0.0213
ALA 19
0.0171
GLN 20
0.0126
VAL 21
0.0150
THR 22
0.0109
PHE 23
0.0063
ALA 24
0.0081
ASN 25
0.0081
GLU 26
0.0073
ALA 27
0.0073
ILE 28
0.0049
TYR 29
0.0043
PRO 30
0.0053
LEU 31
0.0049
LEU 32
0.0033
GLU 33
0.0046
LYS 34
0.0053
ARG 35
0.0030
ARG 36
0.0038
ALA 37
0.0034
GLU 38
0.0042
ILE 39
0.0030
GLU 40
0.0039
ASN 41
0.0039
VAL 42
0.0046
THR 43
0.0042
ARG 44
0.0017
LYS 45
0.0008
THR 46
0.0018
PHE 47
0.0029
ARG 48
0.0137
TYR 49
0.0077
GLY 50
0.0089
ALA 51
0.0164
LEU 52
0.0233
PRO 53
0.0288
GLY 54
0.0196
SER 55
0.0074
GLU 56
0.0068
MET 57
0.0042
ASP 58
0.0027
VAL 59
0.0031
TYR 60
0.0039
TYR 61
0.0043
PRO 62
0.0048
SER 63
0.0055
SER 64
0.0083
THR 65
0.0164
PRO 66
0.0264
SER 67
0.0169
GLY 68
0.0191
LYS 69
0.0151
ALA 70
0.0069
PRO 71
0.0037
VAL 72
0.0026
LEU 73
0.0017
ALA 74
0.0021
PHE 75
0.0018
VAL 76
0.0041
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0071
ALA 80
0.0079
TYR 81
0.0033
VAL 82
0.0053
HIS 83
0.0091
GLY 84
0.0068
SER 85
0.0062
LYS 86
0.0050
THR 87
0.0046
HIS 88
0.0057
PRO 89
0.0072
PRO 90
0.0088
PRO 91
0.0091
GLY 92
0.0050
ASP 93
0.0041
LEU 94
0.0034
ILE 95
0.0033
TYR 96
0.0027
LYS 97
0.0024
ASN 98
0.0013
VAL 99
0.0019
GLY 100
0.0050
ALA 101
0.0068
PHE 102
0.0064
TYR 103
0.0053
ALA 104
0.0074
SER 105
0.0107
GLN 106
0.0091
GLY 107
0.0074
PHE 108
0.0040
VAL 109
0.0043
THR 110
0.0031
VAL 111
0.0023
ILE 112
0.0031
PRO 113
0.0040
ASP 114
0.0056
TYR 115
0.0063
ARG 116
0.0071
LYS 117
0.0049
LEU 118
0.0020
PRO 119
0.0010
GLY 120
0.0045
MET 121
0.0050
LYS 122
0.0087
TRP 123
0.0100
PRO 124
0.0087
ASP 125
0.0054
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0050
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0048
SER 132
0.0044
ALA 133
0.0050
LEU 134
0.0036
THR 135
0.0071
PHE 136
0.0088
LEU 137
0.0060
VAL 138
0.0072
ALA 139
0.0105
HIS 140
0.0107
SER 141
0.0034
SER 142
0.0051
ASP 143
0.0130
VAL 144
0.0088
ASN 145
0.0116
ALA 146
0.0181
SER 147
0.0243
ALA 148
0.0140
PRO 149
0.0117
THR 150
0.0117
ALA 151
0.0139
ALA 152
0.0081
ASP 153
0.0069
VAL 154
0.0024
GLN 155
0.0063
ASN 156
0.0053
ILE 157
0.0045
PHE 158
0.0035
LEU 159
0.0030
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0043
SER 163
0.0049
ALA 164
0.0046
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0037
ALA 169
0.0027
SER 170
0.0044
ASP 171
0.0051
VAL 172
0.0040
LEU 173
0.0042
LEU 174
0.0042
ALA 175
0.0040
PRO 176
0.0066
GLY 177
0.0056
LEU 178
0.0040
LEU 179
0.0039
PRO 180
0.0128
ALA 181
0.0151
ASN 182
0.0123
VAL 183
0.0066
ARG 184
0.0059
ARG 185
0.0090
SER 186
0.0059
VAL 187
0.0072
ARG 188
0.0058
GLY 189
0.0036
LEU 190
0.0032
ILE 191
0.0020
VAL 192
0.0021
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0017
MET 196
0.0067
MET 197
0.0081
HIS 198
0.0142
TYR 199
0.0181
ARG 200
0.0301
GLY 201
0.0428
LEU 202
0.0289
GLU 203
0.0269
TYR 204
0.0104
PRO 205
0.0123
ILE 206
0.0079
PRO 207
0.0072
PRO 208
0.0091
PHE 209
0.0057
VAL 210
0.0051
LEU 211
0.0100
PRO 212
0.0107
GLY 213
0.0095
TYR 214
0.0099
TYR 215
0.0117
GLY 216
0.0093
THR 217
0.0216
ASP 218
0.0295
GLU 219
0.0167
ASP 220
0.0131
VAL 221
0.0163
ARG 222
0.0222
ALA 223
0.0248
HIS 224
0.0153
GLU 225
0.0146
PRO 226
0.0126
LEU 227
0.0122
GLY 228
0.0097
LEU 229
0.0104
LEU 230
0.0055
GLU 231
0.0076
SER 232
0.0164
ALA 233
0.0150
SER 234
0.0196
ASP 235
0.0234
GLU 236
0.0361
ILE 237
0.0184
VAL 238
0.0197
ARG 239
0.0352
GLY 240
0.0112
LEU 241
0.0096
PRO 242
0.0080
ASP 243
0.0066
VAL 244
0.0089
LEU 245
0.0095
MET 246
0.0104
VAL 247
0.0107
LEU 248
0.0028
SER 249
0.0071
GLU 250
0.0129
HIS 251
0.0177
ASP 252
0.0174
VAL 253
0.0161
ALA 254
0.0167
ALA 255
0.0085
MET 256
0.0058
ARG 257
0.0104
ALA 258
0.0106
ALA 259
0.0118
VAL 260
0.0078
THR 261
0.0104
ASP 262
0.0110
PHE 263
0.0076
ARG 264
0.0167
SER 265
0.0175
ALA 266
0.0123
LEU 267
0.0157
ALA 268
0.0257
GLU 269
0.0271
ARG 270
0.0213
THR 271
0.0241
GLY 272
0.0533
LYS 273
0.0476
ASP 274
0.0452
VAL 275
0.0331
PRO 276
0.0139
LEU 277
0.0163
LEU 278
0.0162
VAL 279
0.0190
ALA 280
0.0131
GLN 281
0.0144
GLY 282
0.0088
HIS 283
0.0076
ASN 284
0.0120
HIS 285
0.0125
ILE 286
0.0123
SER 287
0.0101
PRO 288
0.0039
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0022
LEU 292
0.0018
SER 293
0.0037
SER 294
0.0025
GLY 295
0.0049
GLU 296
0.0089
GLY 297
0.0095
GLU 298
0.0075
GLU 299
0.0126
TRP 300
0.0125
GLY 301
0.0092
HIS 302
0.0153
ASP 303
0.0163
VAL 304
0.0107
ILE 305
0.0112
ARG 306
0.0140
TRP 307
0.0106
MET 308
0.0056
ARG 309
0.0067
ALA 310
0.0067
LYS 311
0.0052
LEU 312
0.0043
ALA 313
0.0054
SER 314
0.0096
GLY 315
0.0100
ASN 316
0.0129
ASN 8
0.0517
ALA 9
0.0257
ALA 10
0.0181
GLY 11
0.0325
THR 12
0.0314
ILE 13
0.0257
SER 14
0.0282
ASN 15
0.0253
ASP 16
0.0220
ILE 17
0.0206
LEU 18
0.0192
ALA 19
0.0154
GLN 20
0.0101
VAL 21
0.0131
THR 22
0.0097
PHE 23
0.0062
ALA 24
0.0093
ASN 25
0.0080
GLU 26
0.0079
ALA 27
0.0099
ILE 28
0.0102
TYR 29
0.0095
PRO 30
0.0110
LEU 31
0.0108
LEU 32
0.0076
GLU 33
0.0102
LYS 34
0.0099
ARG 35
0.0047
ARG 36
0.0040
ALA 37
0.0039
GLU 38
0.0045
ILE 39
0.0038
GLU 40
0.0036
ASN 41
0.0051
VAL 42
0.0051
THR 43
0.0049
ARG 44
0.0039
LYS 45
0.0036
THR 46
0.0046
PHE 47
0.0052
ARG 48
0.0192
TYR 49
0.0096
GLY 50
0.0109
ALA 51
0.0213
LEU 52
0.0284
PRO 53
0.0368
GLY 54
0.0250
SER 55
0.0097
GLU 56
0.0067
MET 57
0.0047
ASP 58
0.0042
VAL 59
0.0056
TYR 60
0.0055
TYR 61
0.0054
PRO 62
0.0054
SER 63
0.0061
SER 64
0.0148
THR 65
0.0198
PRO 66
0.0272
SER 67
0.0163
GLY 68
0.0224
LYS 69
0.0172
ALA 70
0.0080
PRO 71
0.0045
VAL 72
0.0014
LEU 73
0.0012
ALA 74
0.0013
PHE 75
0.0013
VAL 76
0.0025
HIS 77
0.0030
GLY 78
0.0031
GLY 79
0.0034
ALA 80
0.0045
TYR 81
0.0041
VAL 82
0.0036
HIS 83
0.0041
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0027
THR 87
0.0039
HIS 88
0.0071
PRO 89
0.0081
PRO 90
0.0083
PRO 91
0.0087
GLY 92
0.0090
ASP 93
0.0077
LEU 94
0.0060
ILE 95
0.0051
TYR 96
0.0026
LYS 97
0.0029
ASN 98
0.0016
VAL 99
0.0021
GLY 100
0.0048
ALA 101
0.0068
PHE 102
0.0070
TYR 103
0.0062
ALA 104
0.0076
SER 105
0.0112
GLN 106
0.0108
GLY 107
0.0091
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0025
PRO 113
0.0023
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0083
LYS 117
0.0051
LEU 118
0.0036
PRO 119
0.0041
GLY 120
0.0049
MET 121
0.0054
LYS 122
0.0073
TRP 123
0.0087
PRO 124
0.0080
ASP 125
0.0056
ALA 126
0.0061
PRO 127
0.0052
SER 128
0.0044
ASP 129
0.0043
ILE 130
0.0034
ALA 131
0.0029
SER 132
0.0058
ALA 133
0.0075
LEU 134
0.0064
THR 135
0.0091
PHE 136
0.0118
LEU 137
0.0095
VAL 138
0.0092
ALA 139
0.0113
HIS 140
0.0115
SER 141
0.0056
SER 142
0.0105
ASP 143
0.0175
VAL 144
0.0118
ASN 145
0.0164
ALA 146
0.0267
SER 147
0.0343
ALA 148
0.0165
PRO 149
0.0142
THR 150
0.0139
ALA 151
0.0162
ALA 152
0.0087
ASP 153
0.0067
VAL 154
0.0041
GLN 155
0.0078
ASN 156
0.0042
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0039
VAL 160
0.0025
GLY 161
0.0022
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0037
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0037
ILE 168
0.0037
ALA 169
0.0026
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0032
LEU 173
0.0035
LEU 174
0.0047
ALA 175
0.0050
PRO 176
0.0080
GLY 177
0.0063
LEU 178
0.0037
LEU 179
0.0030
PRO 180
0.0133
ALA 181
0.0144
ASN 182
0.0130
VAL 183
0.0086
ARG 184
0.0056
ARG 185
0.0074
SER 186
0.0076
VAL 187
0.0069
ARG 188
0.0055
GLY 189
0.0041
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0035
PHE 193
0.0036
GLY 194
0.0027
GLY 195
0.0018
MET 196
0.0070
MET 197
0.0094
HIS 198
0.0156
TYR 199
0.0192
ARG 200
0.0335
GLY 201
0.0450
LEU 202
0.0314
GLU 203
0.0297
TYR 204
0.0106
PRO 205
0.0128
ILE 206
0.0091
PRO 207
0.0115
PRO 208
0.0107
PHE 209
0.0073
VAL 210
0.0059
LEU 211
0.0062
PRO 212
0.0047
GLY 213
0.0046
TYR 214
0.0035
TYR 215
0.0048
GLY 216
0.0114
THR 217
0.0238
ASP 218
0.0222
GLU 219
0.0118
ASP 220
0.0131
VAL 221
0.0144
ARG 222
0.0245
ALA 223
0.0277
HIS 224
0.0150
GLU 225
0.0146
PRO 226
0.0135
LEU 227
0.0142
GLY 228
0.0119
LEU 229
0.0114
LEU 230
0.0064
GLU 231
0.0078
SER 232
0.0152
ALA 233
0.0163
SER 234
0.0218
ASP 235
0.0253
GLU 236
0.0354
ILE 237
0.0182
VAL 238
0.0198
ARG 239
0.0351
GLY 240
0.0116
LEU 241
0.0100
PRO 242
0.0086
ASP 243
0.0076
VAL 244
0.0114
LEU 245
0.0116
MET 246
0.0122
VAL 247
0.0121
LEU 248
0.0050
SER 249
0.0066
GLU 250
0.0089
HIS 251
0.0126
ASP 252
0.0157
VAL 253
0.0152
ALA 254
0.0167
ALA 255
0.0096
MET 256
0.0056
ARG 257
0.0099
ALA 258
0.0101
ALA 259
0.0098
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0100
PHE 263
0.0071
ARG 264
0.0152
SER 265
0.0158
ALA 266
0.0118
LEU 267
0.0150
ALA 268
0.0236
GLU 269
0.0249
ARG 270
0.0191
THR 271
0.0213
GLY 272
0.0493
LYS 273
0.0444
ASP 274
0.0424
VAL 275
0.0318
PRO 276
0.0166
LEU 277
0.0184
LEU 278
0.0181
VAL 279
0.0202
ALA 280
0.0149
GLN 281
0.0147
GLY 282
0.0085
HIS 283
0.0049
ASN 284
0.0096
HIS 285
0.0105
ILE 286
0.0105
SER 287
0.0090
PRO 288
0.0054
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0034
LEU 292
0.0025
SER 293
0.0041
SER 294
0.0043
GLY 295
0.0086
GLU 296
0.0108
GLY 297
0.0121
GLU 298
0.0072
GLU 299
0.0124
TRP 300
0.0135
GLY 301
0.0088
HIS 302
0.0150
ASP 303
0.0167
VAL 304
0.0118
ILE 305
0.0115
ARG 306
0.0152
TRP 307
0.0111
MET 308
0.0054
ARG 309
0.0072
ALA 310
0.0062
LYS 311
0.0046
LEU 312
0.0049
ALA 313
0.0059
SER 314
0.0064
GLY 315
0.0047
ASN 316
0.0098
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.