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 = 0.0508
ASN 8
0.0416
ALA 9
0.0395
ALA 10
0.0267
GLY 11
0.0095
THR 12
0.0408
ILE 13
0.0209
SER 14
0.0252
ASN 15
0.0168
ASP 16
0.0334
ILE 17
0.0289
LEU 18
0.0306
ALA 19
0.0240
GLN 20
0.0090
VAL 21
0.0087
THR 22
0.0089
PHE 23
0.0105
ALA 24
0.0074
ASN 25
0.0107
GLU 26
0.0163
ALA 27
0.0156
ILE 28
0.0153
TYR 29
0.0130
PRO 30
0.0125
LEU 31
0.0082
LEU 32
0.0083
GLU 33
0.0187
LYS 34
0.0310
ARG 35
0.0299
ARG 36
0.0210
ALA 37
0.0281
GLU 38
0.0311
ILE 39
0.0236
GLU 40
0.0141
ASN 41
0.0139
VAL 42
0.0127
THR 43
0.0142
ARG 44
0.0107
LYS 45
0.0104
THR 46
0.0118
PHE 47
0.0129
ARG 48
0.0316
TYR 49
0.0222
GLY 50
0.0301
ALA 51
0.0431
LEU 52
0.0305
PRO 53
0.0233
GLY 54
0.0151
SER 55
0.0201
GLU 56
0.0123
MET 57
0.0108
ASP 58
0.0117
VAL 59
0.0113
TYR 60
0.0047
TYR 61
0.0037
PRO 62
0.0040
SER 63
0.0046
SER 64
0.0039
THR 65
0.0066
PRO 66
0.0134
SER 67
0.0026
GLY 68
0.0114
LYS 69
0.0092
ALA 70
0.0075
PRO 71
0.0072
VAL 72
0.0036
LEU 73
0.0029
ALA 74
0.0037
PHE 75
0.0037
VAL 76
0.0011
HIS 77
0.0004
GLY 78
0.0009
GLY 79
0.0007
ALA 80
0.0026
TYR 81
0.0016
VAL 82
0.0023
HIS 83
0.0032
GLY 84
0.0055
SER 85
0.0056
LYS 86
0.0083
THR 87
0.0093
HIS 88
0.0117
PRO 89
0.0140
PRO 90
0.0143
PRO 91
0.0136
GLY 92
0.0118
ASP 93
0.0088
LEU 94
0.0053
ILE 95
0.0103
TYR 96
0.0084
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0092
GLY 100
0.0060
ALA 101
0.0074
PHE 102
0.0106
TYR 103
0.0086
ALA 104
0.0040
SER 105
0.0110
GLN 106
0.0113
GLY 107
0.0100
PHE 108
0.0039
VAL 109
0.0038
THR 110
0.0032
VAL 111
0.0037
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0074
TYR 115
0.0077
ARG 116
0.0075
LYS 117
0.0056
LEU 118
0.0043
PRO 119
0.0038
GLY 120
0.0049
MET 121
0.0033
LYS 122
0.0068
TRP 123
0.0076
PRO 124
0.0088
ASP 125
0.0068
ALA 126
0.0071
PRO 127
0.0064
SER 128
0.0082
ASP 129
0.0087
ILE 130
0.0066
ALA 131
0.0054
SER 132
0.0093
ALA 133
0.0128
LEU 134
0.0107
THR 135
0.0097
PHE 136
0.0172
LEU 137
0.0177
VAL 138
0.0171
ALA 139
0.0167
HIS 140
0.0191
SER 141
0.0080
SER 142
0.0073
ASP 143
0.0200
VAL 144
0.0137
ASN 145
0.0162
ALA 146
0.0362
SER 147
0.0473
ALA 148
0.0093
PRO 149
0.0109
THR 150
0.0105
ALA 151
0.0094
ALA 152
0.0054
ASP 153
0.0100
VAL 154
0.0166
GLN 155
0.0200
ASN 156
0.0095
ILE 157
0.0101
PHE 158
0.0094
LEU 159
0.0107
VAL 160
0.0046
GLY 161
0.0034
HIS 162
0.0031
SER 163
0.0031
ALA 164
0.0015
GLY 165
0.0022
GLY 166
0.0023
ALA 167
0.0015
ILE 168
0.0012
ALA 169
0.0019
SER 170
0.0011
ASP 171
0.0013
VAL 172
0.0032
LEU 173
0.0033
LEU 174
0.0015
ALA 175
0.0033
PRO 176
0.0107
GLY 177
0.0109
LEU 178
0.0069
LEU 179
0.0017
PRO 180
0.0091
ALA 181
0.0137
ASN 182
0.0190
VAL 183
0.0144
ARG 184
0.0115
ARG 185
0.0158
SER 186
0.0191
VAL 187
0.0185
ARG 188
0.0098
GLY 189
0.0098
LEU 190
0.0103
ILE 191
0.0101
VAL 192
0.0037
PHE 193
0.0030
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0041
HIS 198
0.0035
TYR 199
0.0034
ARG 200
0.0068
GLY 201
0.0166
LEU 202
0.0063
GLU 203
0.0128
TYR 204
0.0111
PRO 205
0.0160
ILE 206
0.0106
PRO 207
0.0094
PRO 208
0.0142
PHE 209
0.0097
VAL 210
0.0055
LEU 211
0.0114
PRO 212
0.0140
GLY 213
0.0127
TYR 214
0.0104
TYR 215
0.0116
GLY 216
0.0267
THR 217
0.0136
ASP 218
0.0274
GLU 219
0.0141
ASP 220
0.0138
VAL 221
0.0162
ARG 222
0.0123
ALA 223
0.0108
HIS 224
0.0102
GLU 225
0.0078
PRO 226
0.0058
LEU 227
0.0050
GLY 228
0.0021
LEU 229
0.0043
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0130
ALA 233
0.0079
SER 234
0.0115
ASP 235
0.0119
GLU 236
0.0077
ILE 237
0.0109
VAL 238
0.0081
ARG 239
0.0147
GLY 240
0.0164
LEU 241
0.0125
PRO 242
0.0114
ASP 243
0.0068
VAL 244
0.0067
LEU 245
0.0065
MET 246
0.0061
VAL 247
0.0062
LEU 248
0.0023
SER 249
0.0055
GLU 250
0.0086
HIS 251
0.0109
ASP 252
0.0116
VAL 253
0.0099
ALA 254
0.0079
ALA 255
0.0074
MET 256
0.0069
ARG 257
0.0077
ALA 258
0.0055
ALA 259
0.0056
VAL 260
0.0037
THR 261
0.0048
ASP 262
0.0046
PHE 263
0.0039
ARG 264
0.0070
SER 265
0.0049
ALA 266
0.0040
LEU 267
0.0056
ALA 268
0.0100
GLU 269
0.0086
ARG 270
0.0119
THR 271
0.0148
GLY 272
0.0283
LYS 273
0.0278
ASP 274
0.0274
VAL 275
0.0172
PRO 276
0.0094
LEU 277
0.0060
LEU 278
0.0062
VAL 279
0.0032
ALA 280
0.0046
GLN 281
0.0028
GLY 282
0.0077
HIS 283
0.0108
ASN 284
0.0074
HIS 285
0.0100
ILE 286
0.0075
SER 287
0.0089
PRO 288
0.0104
HIS 289
0.0113
TYR 290
0.0112
ALA 291
0.0106
LEU 292
0.0145
SER 293
0.0123
SER 294
0.0129
GLY 295
0.0141
GLU 296
0.0192
GLY 297
0.0196
GLU 298
0.0196
GLU 299
0.0202
TRP 300
0.0171
GLY 301
0.0158
HIS 302
0.0168
ASP 303
0.0158
VAL 304
0.0118
ILE 305
0.0115
ARG 306
0.0139
TRP 307
0.0076
MET 308
0.0049
ARG 309
0.0070
ALA 310
0.0050
LYS 311
0.0114
LEU 312
0.0135
ALA 313
0.0129
SER 314
0.0323
GLY 315
0.0340
ASN 316
0.0220
ASN 8
0.0393
ALA 9
0.0379
ALA 10
0.0285
GLY 11
0.0086
THR 12
0.0369
ILE 13
0.0188
SER 14
0.0237
ASN 15
0.0158
ASP 16
0.0296
ILE 17
0.0256
LEU 18
0.0275
ALA 19
0.0217
GLN 20
0.0071
VAL 21
0.0076
THR 22
0.0083
PHE 23
0.0100
ALA 24
0.0073
ASN 25
0.0094
GLU 26
0.0150
ALA 27
0.0159
ILE 28
0.0143
TYR 29
0.0125
PRO 30
0.0115
LEU 31
0.0064
LEU 32
0.0079
GLU 33
0.0170
LYS 34
0.0310
ARG 35
0.0302
ARG 36
0.0185
ALA 37
0.0247
GLU 38
0.0289
ILE 39
0.0224
GLU 40
0.0126
ASN 41
0.0122
VAL 42
0.0108
THR 43
0.0121
ARG 44
0.0137
LYS 45
0.0130
THR 46
0.0143
PHE 47
0.0154
ARG 48
0.0385
TYR 49
0.0274
GLY 50
0.0365
ALA 51
0.0508
LEU 52
0.0345
PRO 53
0.0262
GLY 54
0.0176
SER 55
0.0254
GLU 56
0.0161
MET 57
0.0139
ASP 58
0.0151
VAL 59
0.0139
TYR 60
0.0044
TYR 61
0.0031
PRO 62
0.0044
SER 63
0.0055
SER 64
0.0097
THR 65
0.0123
PRO 66
0.0216
SER 67
0.0100
GLY 68
0.0163
LYS 69
0.0125
ALA 70
0.0097
PRO 71
0.0105
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0058
VAL 76
0.0015
HIS 77
0.0012
GLY 78
0.0021
GLY 79
0.0025
ALA 80
0.0021
TYR 81
0.0021
VAL 82
0.0030
HIS 83
0.0032
GLY 84
0.0054
SER 85
0.0056
LYS 86
0.0097
THR 87
0.0109
HIS 88
0.0124
PRO 89
0.0137
PRO 90
0.0133
PRO 91
0.0126
GLY 92
0.0123
ASP 93
0.0098
LEU 94
0.0062
ILE 95
0.0110
TYR 96
0.0087
LYS 97
0.0082
ASN 98
0.0077
VAL 99
0.0088
GLY 100
0.0060
ALA 101
0.0070
PHE 102
0.0102
TYR 103
0.0080
ALA 104
0.0035
SER 105
0.0097
GLN 106
0.0103
GLY 107
0.0081
PHE 108
0.0039
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0046
ILE 112
0.0077
PRO 113
0.0085
ASP 114
0.0093
TYR 115
0.0093
ARG 116
0.0078
LYS 117
0.0038
LEU 118
0.0038
PRO 119
0.0048
GLY 120
0.0058
MET 121
0.0030
LYS 122
0.0032
TRP 123
0.0045
PRO 124
0.0084
ASP 125
0.0072
ALA 126
0.0079
PRO 127
0.0079
SER 128
0.0112
ASP 129
0.0123
ILE 130
0.0092
ALA 131
0.0074
SER 132
0.0119
ALA 133
0.0164
LEU 134
0.0122
THR 135
0.0097
PHE 136
0.0181
LEU 137
0.0203
VAL 138
0.0185
ALA 139
0.0169
HIS 140
0.0206
SER 141
0.0108
SER 142
0.0093
ASP 143
0.0214
VAL 144
0.0139
ASN 145
0.0175
ALA 146
0.0381
SER 147
0.0497
ALA 148
0.0124
PRO 149
0.0138
THR 150
0.0134
ALA 151
0.0125
ALA 152
0.0103
ASP 153
0.0122
VAL 154
0.0206
GLN 155
0.0229
ASN 156
0.0121
ILE 157
0.0128
PHE 158
0.0115
LEU 159
0.0126
VAL 160
0.0047
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0023
GLY 165
0.0027
GLY 166
0.0028
ALA 167
0.0024
ILE 168
0.0016
ALA 169
0.0021
SER 170
0.0014
ASP 171
0.0003
VAL 172
0.0043
LEU 173
0.0036
LEU 174
0.0020
ALA 175
0.0044
PRO 176
0.0133
GLY 177
0.0139
LEU 178
0.0089
LEU 179
0.0022
PRO 180
0.0120
ALA 181
0.0198
ASN 182
0.0262
VAL 183
0.0190
ARG 184
0.0134
ARG 185
0.0203
SER 186
0.0249
VAL 187
0.0228
ARG 188
0.0096
GLY 189
0.0096
LEU 190
0.0100
ILE 191
0.0101
VAL 192
0.0032
PHE 193
0.0027
GLY 194
0.0053
GLY 195
0.0056
MET 196
0.0030
MET 197
0.0036
HIS 198
0.0030
TYR 199
0.0029
ARG 200
0.0074
GLY 201
0.0176
LEU 202
0.0082
GLU 203
0.0151
TYR 204
0.0112
PRO 205
0.0151
ILE 206
0.0087
PRO 207
0.0066
PRO 208
0.0100
PHE 209
0.0083
VAL 210
0.0058
LEU 211
0.0097
PRO 212
0.0098
GLY 213
0.0096
TYR 214
0.0086
TYR 215
0.0091
GLY 216
0.0159
THR 217
0.0147
ASP 218
0.0280
GLU 219
0.0144
ASP 220
0.0152
VAL 221
0.0166
ARG 222
0.0143
ALA 223
0.0133
HIS 224
0.0101
GLU 225
0.0075
PRO 226
0.0055
LEU 227
0.0038
GLY 228
0.0016
LEU 229
0.0053
LEU 230
0.0047
GLU 231
0.0049
SER 232
0.0158
ALA 233
0.0100
SER 234
0.0129
ASP 235
0.0109
GLU 236
0.0072
ILE 237
0.0113
VAL 238
0.0058
ARG 239
0.0125
GLY 240
0.0158
LEU 241
0.0117
PRO 242
0.0112
ASP 243
0.0057
VAL 244
0.0042
LEU 245
0.0038
MET 246
0.0039
VAL 247
0.0042
LEU 248
0.0030
SER 249
0.0057
GLU 250
0.0080
HIS 251
0.0101
ASP 252
0.0108
VAL 253
0.0091
ALA 254
0.0072
ALA 255
0.0068
MET 256
0.0067
ARG 257
0.0075
ALA 258
0.0051
ALA 259
0.0049
VAL 260
0.0029
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0026
ARG 264
0.0044
SER 265
0.0035
ALA 266
0.0053
LEU 267
0.0064
ALA 268
0.0080
GLU 269
0.0074
ARG 270
0.0115
THR 271
0.0130
GLY 272
0.0242
LYS 273
0.0241
ASP 274
0.0227
VAL 275
0.0138
PRO 276
0.0055
LEU 277
0.0031
LEU 278
0.0045
VAL 279
0.0034
ALA 280
0.0058
GLN 281
0.0021
GLY 282
0.0073
HIS 283
0.0114
ASN 284
0.0070
HIS 285
0.0089
ILE 286
0.0070
SER 287
0.0093
PRO 288
0.0110
HIS 289
0.0115
TYR 290
0.0114
ALA 291
0.0109
LEU 292
0.0146
SER 293
0.0124
SER 294
0.0123
GLY 295
0.0133
GLU 296
0.0192
GLY 297
0.0205
GLU 298
0.0209
GLU 299
0.0218
TRP 300
0.0177
GLY 301
0.0170
HIS 302
0.0182
ASP 303
0.0163
VAL 304
0.0119
ILE 305
0.0125
ARG 306
0.0151
TRP 307
0.0085
MET 308
0.0048
ARG 309
0.0081
ALA 310
0.0054
LYS 311
0.0078
LEU 312
0.0096
ALA 313
0.0125
SER 314
0.0288
GLY 315
0.0279
ASN 316
0.0086
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.