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 = 0.0457
ASN 8
0.0331
ALA 9
0.0216
ALA 10
0.0098
GLY 11
0.0090
THR 12
0.0101
ILE 13
0.0058
SER 14
0.0015
ASN 15
0.0038
ASP 16
0.0031
ILE 17
0.0043
LEU 18
0.0067
ALA 19
0.0061
GLN 20
0.0055
VAL 21
0.0086
THR 22
0.0099
PHE 23
0.0093
ALA 24
0.0075
ASN 25
0.0115
GLU 26
0.0126
ALA 27
0.0112
ILE 28
0.0082
TYR 29
0.0090
PRO 30
0.0123
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0156
LYS 34
0.0196
ARG 35
0.0169
ARG 36
0.0156
ALA 37
0.0197
GLU 38
0.0175
ILE 39
0.0124
GLU 40
0.0126
ASN 41
0.0178
VAL 42
0.0124
THR 43
0.0100
ARG 44
0.0019
LYS 45
0.0023
THR 46
0.0042
PHE 47
0.0054
ARG 48
0.0076
TYR 49
0.0138
GLY 50
0.0175
ALA 51
0.0302
LEU 52
0.0347
PRO 53
0.0373
GLY 54
0.0257
SER 55
0.0074
GLU 56
0.0036
MET 57
0.0048
ASP 58
0.0046
VAL 59
0.0052
TYR 60
0.0041
TYR 61
0.0050
PRO 62
0.0105
SER 63
0.0137
SER 64
0.0305
THR 65
0.0095
PRO 66
0.0138
SER 67
0.0291
GLY 68
0.0042
LYS 69
0.0015
ALA 70
0.0044
PRO 71
0.0081
VAL 72
0.0096
LEU 73
0.0090
ALA 74
0.0094
PHE 75
0.0096
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0051
GLY 79
0.0045
ALA 80
0.0014
TYR 81
0.0023
VAL 82
0.0024
HIS 83
0.0026
GLY 84
0.0076
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0081
HIS 88
0.0168
PRO 89
0.0199
PRO 90
0.0173
PRO 91
0.0138
GLY 92
0.0107
ASP 93
0.0123
LEU 94
0.0084
ILE 95
0.0110
TYR 96
0.0104
LYS 97
0.0085
ASN 98
0.0079
VAL 99
0.0107
GLY 100
0.0118
ALA 101
0.0116
PHE 102
0.0122
TYR 103
0.0122
ALA 104
0.0125
SER 105
0.0125
GLN 106
0.0108
GLY 107
0.0108
PHE 108
0.0085
VAL 109
0.0078
THR 110
0.0094
VAL 111
0.0100
ILE 112
0.0047
PRO 113
0.0049
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0081
LYS 117
0.0054
LEU 118
0.0037
PRO 119
0.0043
GLY 120
0.0098
MET 121
0.0091
LYS 122
0.0081
TRP 123
0.0080
PRO 124
0.0108
ASP 125
0.0110
ALA 126
0.0096
PRO 127
0.0093
SER 128
0.0109
ASP 129
0.0104
ILE 130
0.0104
ALA 131
0.0104
SER 132
0.0126
ALA 133
0.0121
LEU 134
0.0121
THR 135
0.0122
PHE 136
0.0106
LEU 137
0.0087
VAL 138
0.0104
ALA 139
0.0111
HIS 140
0.0124
SER 141
0.0090
SER 142
0.0141
ASP 143
0.0165
VAL 144
0.0098
ASN 145
0.0118
ALA 146
0.0182
SER 147
0.0207
ALA 148
0.0128
PRO 149
0.0158
THR 150
0.0110
ALA 151
0.0066
ALA 152
0.0069
ASP 153
0.0074
VAL 154
0.0088
GLN 155
0.0096
ASN 156
0.0092
ILE 157
0.0094
PHE 158
0.0087
LEU 159
0.0091
VAL 160
0.0069
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0059
GLY 166
0.0033
ALA 167
0.0038
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0053
ASP 171
0.0071
VAL 172
0.0069
LEU 173
0.0068
LEU 174
0.0063
ALA 175
0.0066
PRO 176
0.0082
GLY 177
0.0102
LEU 178
0.0099
LEU 179
0.0112
PRO 180
0.0133
ALA 181
0.0125
ASN 182
0.0131
VAL 183
0.0122
ARG 184
0.0101
ARG 185
0.0115
SER 186
0.0132
VAL 187
0.0103
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0062
ILE 191
0.0054
VAL 192
0.0027
PHE 193
0.0059
GLY 194
0.0050
GLY 195
0.0018
MET 196
0.0025
MET 197
0.0041
HIS 198
0.0074
TYR 199
0.0096
ARG 200
0.0187
GLY 201
0.0326
LEU 202
0.0236
GLU 203
0.0288
TYR 204
0.0053
PRO 205
0.0037
ILE 206
0.0035
PRO 207
0.0036
PRO 208
0.0017
PHE 209
0.0018
VAL 210
0.0018
LEU 211
0.0019
PRO 212
0.0086
GLY 213
0.0092
TYR 214
0.0057
TYR 215
0.0027
GLY 216
0.0257
THR 217
0.0323
ASP 218
0.0367
GLU 219
0.0238
ASP 220
0.0074
VAL 221
0.0103
ARG 222
0.0210
ALA 223
0.0175
HIS 224
0.0085
GLU 225
0.0076
PRO 226
0.0088
LEU 227
0.0099
GLY 228
0.0086
LEU 229
0.0079
LEU 230
0.0070
GLU 231
0.0074
SER 232
0.0131
ALA 233
0.0091
SER 234
0.0244
ASP 235
0.0328
GLU 236
0.0369
ILE 237
0.0188
VAL 238
0.0134
ARG 239
0.0146
GLY 240
0.0084
LEU 241
0.0085
PRO 242
0.0098
ASP 243
0.0103
VAL 244
0.0051
LEU 245
0.0009
MET 246
0.0027
VAL 247
0.0073
LEU 248
0.0115
SER 249
0.0124
GLU 250
0.0157
HIS 251
0.0112
ASP 252
0.0104
VAL 253
0.0077
ALA 254
0.0121
ALA 255
0.0100
MET 256
0.0074
ARG 257
0.0118
ALA 258
0.0131
ALA 259
0.0089
VAL 260
0.0053
THR 261
0.0088
ASP 262
0.0099
PHE 263
0.0063
ARG 264
0.0032
SER 265
0.0060
ALA 266
0.0058
LEU 267
0.0056
ALA 268
0.0089
GLU 269
0.0092
ARG 270
0.0031
THR 271
0.0100
GLY 272
0.0252
LYS 273
0.0229
ASP 274
0.0201
VAL 275
0.0105
PRO 276
0.0051
LEU 277
0.0072
LEU 278
0.0098
VAL 279
0.0148
ALA 280
0.0142
GLN 281
0.0187
GLY 282
0.0181
HIS 283
0.0121
ASN 284
0.0062
HIS 285
0.0063
ILE 286
0.0079
SER 287
0.0093
PRO 288
0.0115
HIS 289
0.0129
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0111
SER 293
0.0090
SER 294
0.0093
GLY 295
0.0108
GLU 296
0.0077
GLY 297
0.0091
GLU 298
0.0120
GLU 299
0.0158
TRP 300
0.0141
GLY 301
0.0150
HIS 302
0.0161
ASP 303
0.0150
VAL 304
0.0102
ILE 305
0.0127
ARG 306
0.0102
TRP 307
0.0057
MET 308
0.0080
ARG 309
0.0079
ALA 310
0.0042
LYS 311
0.0062
LEU 312
0.0083
ALA 313
0.0062
SER 314
0.0080
GLY 315
0.0105
ASN 316
0.0084
ASN 8
0.0405
ALA 9
0.0275
ALA 10
0.0139
GLY 11
0.0115
THR 12
0.0135
ILE 13
0.0094
SER 14
0.0045
ASN 15
0.0030
ASP 16
0.0069
ILE 17
0.0074
LEU 18
0.0093
ALA 19
0.0091
GLN 20
0.0088
VAL 21
0.0113
THR 22
0.0126
PHE 23
0.0125
ALA 24
0.0100
ASN 25
0.0137
GLU 26
0.0142
ALA 27
0.0124
ILE 28
0.0088
TYR 29
0.0106
PRO 30
0.0129
LEU 31
0.0116
LEU 32
0.0103
GLU 33
0.0163
LYS 34
0.0193
ARG 35
0.0157
ARG 36
0.0153
ALA 37
0.0201
GLU 38
0.0170
ILE 39
0.0108
GLU 40
0.0116
ASN 41
0.0179
VAL 42
0.0123
THR 43
0.0087
ARG 44
0.0034
LYS 45
0.0045
THR 46
0.0065
PHE 47
0.0073
ARG 48
0.0131
TYR 49
0.0166
GLY 50
0.0222
ALA 51
0.0381
LEU 52
0.0420
PRO 53
0.0457
GLY 54
0.0322
SER 55
0.0113
GLU 56
0.0048
MET 57
0.0057
ASP 58
0.0057
VAL 59
0.0065
TYR 60
0.0049
TYR 61
0.0067
PRO 62
0.0142
SER 63
0.0185
SER 64
0.0418
THR 65
0.0142
PRO 66
0.0244
SER 67
0.0424
GLY 68
0.0068
LYS 69
0.0042
ALA 70
0.0055
PRO 71
0.0092
VAL 72
0.0112
LEU 73
0.0104
ALA 74
0.0106
PHE 75
0.0109
VAL 76
0.0064
HIS 77
0.0060
GLY 78
0.0045
GLY 79
0.0039
ALA 80
0.0021
TYR 81
0.0022
VAL 82
0.0013
HIS 83
0.0010
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0076
THR 87
0.0111
HIS 88
0.0215
PRO 89
0.0254
PRO 90
0.0225
PRO 91
0.0179
GLY 92
0.0151
ASP 93
0.0170
LEU 94
0.0107
ILE 95
0.0144
TYR 96
0.0134
LYS 97
0.0109
ASN 98
0.0100
VAL 99
0.0135
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0154
TYR 103
0.0154
ALA 104
0.0155
SER 105
0.0156
GLN 106
0.0138
GLY 107
0.0134
PHE 108
0.0105
VAL 109
0.0095
THR 110
0.0112
VAL 111
0.0117
ILE 112
0.0046
PRO 113
0.0047
ASP 114
0.0059
TYR 115
0.0066
ARG 116
0.0097
LYS 117
0.0053
LEU 118
0.0032
PRO 119
0.0042
GLY 120
0.0098
MET 121
0.0097
LYS 122
0.0094
TRP 123
0.0098
PRO 124
0.0135
ASP 125
0.0128
ALA 126
0.0112
PRO 127
0.0111
SER 128
0.0130
ASP 129
0.0117
ILE 130
0.0114
ALA 131
0.0115
SER 132
0.0137
ALA 133
0.0128
LEU 134
0.0136
THR 135
0.0135
PHE 136
0.0123
LEU 137
0.0097
VAL 138
0.0121
ALA 139
0.0134
HIS 140
0.0166
SER 141
0.0124
SER 142
0.0202
ASP 143
0.0241
VAL 144
0.0146
ASN 145
0.0179
ALA 146
0.0272
SER 147
0.0309
ALA 148
0.0180
PRO 149
0.0220
THR 150
0.0163
ALA 151
0.0110
ALA 152
0.0084
ASP 153
0.0089
VAL 154
0.0103
GLN 155
0.0117
ASN 156
0.0108
ILE 157
0.0110
PHE 158
0.0103
LEU 159
0.0107
VAL 160
0.0079
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0042
ALA 164
0.0033
GLY 165
0.0055
GLY 166
0.0028
ALA 167
0.0038
ILE 168
0.0069
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0084
VAL 172
0.0093
LEU 173
0.0089
LEU 174
0.0078
ALA 175
0.0082
PRO 176
0.0107
GLY 177
0.0118
LEU 178
0.0121
LEU 179
0.0131
PRO 180
0.0150
ALA 181
0.0145
ASN 182
0.0146
VAL 183
0.0144
ARG 184
0.0125
ARG 185
0.0132
SER 186
0.0149
VAL 187
0.0131
ARG 188
0.0096
GLY 189
0.0074
LEU 190
0.0077
ILE 191
0.0073
VAL 192
0.0036
PHE 193
0.0073
GLY 194
0.0059
GLY 195
0.0018
MET 196
0.0037
MET 197
0.0048
HIS 198
0.0086
TYR 199
0.0115
ARG 200
0.0207
GLY 201
0.0359
LEU 202
0.0270
GLU 203
0.0337
TYR 204
0.0077
PRO 205
0.0068
ILE 206
0.0066
PRO 207
0.0061
PRO 208
0.0034
PHE 209
0.0034
VAL 210
0.0044
LEU 211
0.0042
PRO 212
0.0098
GLY 213
0.0108
TYR 214
0.0077
TYR 215
0.0049
GLY 216
0.0299
THR 217
0.0379
ASP 218
0.0421
GLU 219
0.0289
ASP 220
0.0109
VAL 221
0.0122
ARG 222
0.0232
ALA 223
0.0182
HIS 224
0.0087
GLU 225
0.0082
PRO 226
0.0097
LEU 227
0.0108
GLY 228
0.0081
LEU 229
0.0074
LEU 230
0.0067
GLU 231
0.0068
SER 232
0.0157
ALA 233
0.0121
SER 234
0.0264
ASP 235
0.0346
GLU 236
0.0381
ILE 237
0.0191
VAL 238
0.0179
ARG 239
0.0170
GLY 240
0.0122
LEU 241
0.0111
PRO 242
0.0112
ASP 243
0.0111
VAL 244
0.0047
LEU 245
0.0024
MET 246
0.0042
VAL 247
0.0095
LEU 248
0.0136
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0121
ASP 252
0.0114
VAL 253
0.0089
ALA 254
0.0146
ALA 255
0.0123
MET 256
0.0085
ARG 257
0.0134
ALA 258
0.0149
ALA 259
0.0101
VAL 260
0.0054
THR 261
0.0092
ASP 262
0.0102
PHE 263
0.0062
ARG 264
0.0026
SER 265
0.0057
ALA 266
0.0052
LEU 267
0.0051
ALA 268
0.0106
GLU 269
0.0116
ARG 270
0.0044
THR 271
0.0119
GLY 272
0.0280
LYS 273
0.0252
ASP 274
0.0220
VAL 275
0.0103
PRO 276
0.0050
LEU 277
0.0079
LEU 278
0.0121
VAL 279
0.0171
ALA 280
0.0175
GLN 281
0.0216
GLY 282
0.0202
HIS 283
0.0136
ASN 284
0.0069
HIS 285
0.0072
ILE 286
0.0100
SER 287
0.0117
PRO 288
0.0143
HIS 289
0.0164
TYR 290
0.0136
ALA 291
0.0127
LEU 292
0.0142
SER 293
0.0110
SER 294
0.0098
GLY 295
0.0118
GLU 296
0.0091
GLY 297
0.0107
GLU 298
0.0152
GLU 299
0.0193
TRP 300
0.0178
GLY 301
0.0187
HIS 302
0.0198
ASP 303
0.0191
VAL 304
0.0134
ILE 305
0.0155
ARG 306
0.0125
TRP 307
0.0078
MET 308
0.0096
ARG 309
0.0089
ALA 310
0.0054
LYS 311
0.0069
LEU 312
0.0091
ALA 313
0.0062
SER 314
0.0098
GLY 315
0.0120
ASN 316
0.0104
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.