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 = 0.0540
ASN 8
0.0262
ALA 9
0.0204
ALA 10
0.0191
GLY 11
0.0178
THR 12
0.0296
ILE 13
0.0192
SER 14
0.0167
ASN 15
0.0138
ASP 16
0.0283
ILE 17
0.0222
LEU 18
0.0209
ALA 19
0.0209
GLN 20
0.0137
VAL 21
0.0113
THR 22
0.0092
PHE 23
0.0100
ALA 24
0.0064
ASN 25
0.0092
GLU 26
0.0152
ALA 27
0.0170
ILE 28
0.0198
TYR 29
0.0169
PRO 30
0.0217
LEU 31
0.0192
LEU 32
0.0081
GLU 33
0.0111
LYS 34
0.0101
ARG 35
0.0108
ARG 36
0.0154
ALA 37
0.0277
GLU 38
0.0292
ILE 39
0.0218
GLU 40
0.0226
ASN 41
0.0293
VAL 42
0.0188
THR 43
0.0149
ARG 44
0.0102
LYS 45
0.0066
THR 46
0.0023
PHE 47
0.0032
ARG 48
0.0198
TYR 49
0.0117
GLY 50
0.0184
ALA 51
0.0279
LEU 52
0.0336
PRO 53
0.0370
GLY 54
0.0246
SER 55
0.0153
GLU 56
0.0066
MET 57
0.0058
ASP 58
0.0060
VAL 59
0.0068
TYR 60
0.0072
TYR 61
0.0071
PRO 62
0.0071
SER 63
0.0069
SER 64
0.0068
THR 65
0.0131
PRO 66
0.0194
SER 67
0.0203
GLY 68
0.0135
LYS 69
0.0115
ALA 70
0.0081
PRO 71
0.0074
VAL 72
0.0055
LEU 73
0.0050
ALA 74
0.0047
PHE 75
0.0042
VAL 76
0.0020
HIS 77
0.0052
GLY 78
0.0072
GLY 79
0.0092
ALA 80
0.0134
TYR 81
0.0059
VAL 82
0.0082
HIS 83
0.0155
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0098
THR 87
0.0133
HIS 88
0.0255
PRO 89
0.0375
PRO 90
0.0362
PRO 91
0.0337
GLY 92
0.0246
ASP 93
0.0224
LEU 94
0.0118
ILE 95
0.0095
TYR 96
0.0072
LYS 97
0.0103
ASN 98
0.0052
VAL 99
0.0052
GLY 100
0.0063
ALA 101
0.0059
PHE 102
0.0061
TYR 103
0.0086
ALA 104
0.0060
SER 105
0.0058
GLN 106
0.0073
GLY 107
0.0097
PHE 108
0.0051
VAL 109
0.0052
THR 110
0.0044
VAL 111
0.0054
ILE 112
0.0056
PRO 113
0.0066
ASP 114
0.0061
TYR 115
0.0056
ARG 116
0.0144
LYS 117
0.0077
LEU 118
0.0081
PRO 119
0.0107
GLY 120
0.0222
MET 121
0.0189
LYS 122
0.0171
TRP 123
0.0122
PRO 124
0.0142
ASP 125
0.0148
ALA 126
0.0102
PRO 127
0.0073
SER 128
0.0120
ASP 129
0.0120
ILE 130
0.0069
ALA 131
0.0065
SER 132
0.0080
ALA 133
0.0077
LEU 134
0.0043
THR 135
0.0065
PHE 136
0.0084
LEU 137
0.0072
VAL 138
0.0108
ALA 139
0.0139
HIS 140
0.0161
SER 141
0.0143
SER 142
0.0185
ASP 143
0.0141
VAL 144
0.0037
ASN 145
0.0068
ALA 146
0.0057
SER 147
0.0060
ALA 148
0.0071
PRO 149
0.0068
THR 150
0.0077
ALA 151
0.0085
ALA 152
0.0084
ASP 153
0.0091
VAL 154
0.0097
GLN 155
0.0108
ASN 156
0.0085
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0056
VAL 160
0.0031
GLY 161
0.0041
HIS 162
0.0046
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0026
ALA 169
0.0024
SER 170
0.0040
ASP 171
0.0033
VAL 172
0.0032
LEU 173
0.0042
LEU 174
0.0050
ALA 175
0.0043
PRO 176
0.0056
GLY 177
0.0044
LEU 178
0.0045
LEU 179
0.0040
PRO 180
0.0065
ALA 181
0.0119
ASN 182
0.0161
VAL 183
0.0112
ARG 184
0.0090
ARG 185
0.0159
SER 186
0.0134
VAL 187
0.0087
ARG 188
0.0094
GLY 189
0.0079
LEU 190
0.0070
ILE 191
0.0054
VAL 192
0.0036
PHE 193
0.0024
GLY 194
0.0022
GLY 195
0.0040
MET 196
0.0079
MET 197
0.0064
HIS 198
0.0104
TYR 199
0.0142
ARG 200
0.0287
GLY 201
0.0507
LEU 202
0.0351
GLU 203
0.0431
TYR 204
0.0227
PRO 205
0.0260
ILE 206
0.0246
PRO 207
0.0280
PRO 208
0.0225
PHE 209
0.0173
VAL 210
0.0100
LEU 211
0.0167
PRO 212
0.0239
GLY 213
0.0226
TYR 214
0.0162
TYR 215
0.0157
GLY 216
0.0224
THR 217
0.0235
ASP 218
0.0415
GLU 219
0.0394
ASP 220
0.0085
VAL 221
0.0055
ARG 222
0.0074
ALA 223
0.0112
HIS 224
0.0035
GLU 225
0.0038
PRO 226
0.0036
LEU 227
0.0044
GLY 228
0.0052
LEU 229
0.0030
LEU 230
0.0014
GLU 231
0.0024
SER 232
0.0039
ALA 233
0.0026
SER 234
0.0027
ASP 235
0.0048
GLU 236
0.0097
ILE 237
0.0085
VAL 238
0.0027
ARG 239
0.0059
GLY 240
0.0085
LEU 241
0.0085
PRO 242
0.0089
ASP 243
0.0091
VAL 244
0.0075
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0049
LEU 248
0.0044
SER 249
0.0067
GLU 250
0.0121
HIS 251
0.0125
ASP 252
0.0074
VAL 253
0.0046
ALA 254
0.0025
ALA 255
0.0089
MET 256
0.0039
ARG 257
0.0041
ALA 258
0.0097
ALA 259
0.0101
VAL 260
0.0043
THR 261
0.0074
ASP 262
0.0094
PHE 263
0.0061
ARG 264
0.0069
SER 265
0.0081
ALA 266
0.0085
LEU 267
0.0077
ALA 268
0.0103
GLU 269
0.0122
ARG 270
0.0104
THR 271
0.0104
GLY 272
0.0141
LYS 273
0.0129
ASP 274
0.0124
VAL 275
0.0113
PRO 276
0.0113
LEU 277
0.0100
LEU 278
0.0082
VAL 279
0.0089
ALA 280
0.0071
GLN 281
0.0107
GLY 282
0.0136
HIS 283
0.0114
ASN 284
0.0080
HIS 285
0.0071
ILE 286
0.0090
SER 287
0.0094
PRO 288
0.0073
HIS 289
0.0043
TYR 290
0.0069
ALA 291
0.0100
LEU 292
0.0094
SER 293
0.0143
SER 294
0.0180
GLY 295
0.0303
GLU 296
0.0313
GLY 297
0.0228
GLU 298
0.0153
GLU 299
0.0167
TRP 300
0.0087
GLY 301
0.0092
HIS 302
0.0122
ASP 303
0.0087
VAL 304
0.0045
ILE 305
0.0092
ARG 306
0.0087
TRP 307
0.0043
MET 308
0.0074
ARG 309
0.0102
ALA 310
0.0072
LYS 311
0.0103
LEU 312
0.0109
ALA 313
0.0131
SER 314
0.0143
GLY 315
0.0096
ASN 316
0.0126
ASN 8
0.0275
ALA 9
0.0205
ALA 10
0.0167
GLY 11
0.0175
THR 12
0.0273
ILE 13
0.0177
SER 14
0.0132
ASN 15
0.0094
ASP 16
0.0255
ILE 17
0.0183
LEU 18
0.0171
ALA 19
0.0176
GLN 20
0.0106
VAL 21
0.0086
THR 22
0.0064
PHE 23
0.0073
ALA 24
0.0051
ASN 25
0.0097
GLU 26
0.0151
ALA 27
0.0165
ILE 28
0.0175
TYR 29
0.0158
PRO 30
0.0193
LEU 31
0.0156
LEU 32
0.0063
GLU 33
0.0138
LYS 34
0.0069
ARG 35
0.0055
ARG 36
0.0166
ALA 37
0.0260
GLU 38
0.0249
ILE 39
0.0191
GLU 40
0.0195
ASN 41
0.0257
VAL 42
0.0178
THR 43
0.0144
ARG 44
0.0087
LYS 45
0.0055
THR 46
0.0018
PHE 47
0.0051
ARG 48
0.0214
TYR 49
0.0122
GLY 50
0.0189
ALA 51
0.0291
LEU 52
0.0349
PRO 53
0.0385
GLY 54
0.0257
SER 55
0.0157
GLU 56
0.0062
MET 57
0.0052
ASP 58
0.0053
VAL 59
0.0060
TYR 60
0.0062
TYR 61
0.0067
PRO 62
0.0072
SER 63
0.0080
SER 64
0.0082
THR 65
0.0109
PRO 66
0.0168
SER 67
0.0180
GLY 68
0.0114
LYS 69
0.0099
ALA 70
0.0074
PRO 71
0.0064
VAL 72
0.0044
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0030
VAL 76
0.0020
HIS 77
0.0052
GLY 78
0.0075
GLY 79
0.0091
ALA 80
0.0138
TYR 81
0.0068
VAL 82
0.0080
HIS 83
0.0145
GLY 84
0.0102
SER 85
0.0085
LYS 86
0.0078
THR 87
0.0110
HIS 88
0.0219
PRO 89
0.0306
PRO 90
0.0300
PRO 91
0.0282
GLY 92
0.0228
ASP 93
0.0206
LEU 94
0.0125
ILE 95
0.0097
TYR 96
0.0059
LYS 97
0.0088
ASN 98
0.0040
VAL 99
0.0040
GLY 100
0.0062
ALA 101
0.0056
PHE 102
0.0059
TYR 103
0.0084
ALA 104
0.0064
SER 105
0.0064
GLN 106
0.0081
GLY 107
0.0100
PHE 108
0.0044
VAL 109
0.0044
THR 110
0.0032
VAL 111
0.0040
ILE 112
0.0045
PRO 113
0.0053
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0136
LYS 117
0.0078
LEU 118
0.0092
PRO 119
0.0118
GLY 120
0.0229
MET 121
0.0191
LYS 122
0.0170
TRP 123
0.0117
PRO 124
0.0131
ASP 125
0.0141
ALA 126
0.0096
PRO 127
0.0064
SER 128
0.0109
ASP 129
0.0112
ILE 130
0.0059
ALA 131
0.0051
SER 132
0.0071
ALA 133
0.0077
LEU 134
0.0035
THR 135
0.0057
PHE 136
0.0084
LEU 137
0.0071
VAL 138
0.0098
ALA 139
0.0128
HIS 140
0.0155
SER 141
0.0122
SER 142
0.0154
ASP 143
0.0129
VAL 144
0.0026
ASN 145
0.0029
ALA 146
0.0022
SER 147
0.0028
ALA 148
0.0062
PRO 149
0.0057
THR 150
0.0064
ALA 151
0.0072
ALA 152
0.0070
ASP 153
0.0073
VAL 154
0.0081
GLN 155
0.0089
ASN 156
0.0073
ILE 157
0.0062
PHE 158
0.0057
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0027
ALA 169
0.0033
SER 170
0.0047
ASP 171
0.0035
VAL 172
0.0031
LEU 173
0.0042
LEU 174
0.0049
ALA 175
0.0038
PRO 176
0.0042
GLY 177
0.0017
LEU 178
0.0019
LEU 179
0.0012
PRO 180
0.0064
ALA 181
0.0122
ASN 182
0.0154
VAL 183
0.0100
ARG 184
0.0083
ARG 185
0.0146
SER 186
0.0117
VAL 187
0.0072
ARG 188
0.0089
GLY 189
0.0074
LEU 190
0.0067
ILE 191
0.0049
VAL 192
0.0037
PHE 193
0.0025
GLY 194
0.0024
GLY 195
0.0045
MET 196
0.0085
MET 197
0.0069
HIS 198
0.0109
TYR 199
0.0147
ARG 200
0.0304
GLY 201
0.0540
LEU 202
0.0376
GLU 203
0.0462
TYR 204
0.0223
PRO 205
0.0254
ILE 206
0.0241
PRO 207
0.0274
PRO 208
0.0231
PHE 209
0.0184
VAL 210
0.0109
LEU 211
0.0170
PRO 212
0.0244
GLY 213
0.0232
TYR 214
0.0166
TYR 215
0.0156
GLY 216
0.0236
THR 217
0.0209
ASP 218
0.0383
GLU 219
0.0365
ASP 220
0.0077
VAL 221
0.0048
ARG 222
0.0075
ALA 223
0.0116
HIS 224
0.0046
GLU 225
0.0051
PRO 226
0.0047
LEU 227
0.0053
GLY 228
0.0075
LEU 229
0.0046
LEU 230
0.0027
GLU 231
0.0044
SER 232
0.0062
ALA 233
0.0011
SER 234
0.0057
ASP 235
0.0095
GLU 236
0.0124
ILE 237
0.0074
VAL 238
0.0009
ARG 239
0.0075
GLY 240
0.0075
LEU 241
0.0081
PRO 242
0.0093
ASP 243
0.0100
VAL 244
0.0074
LEU 245
0.0054
MET 246
0.0062
VAL 247
0.0049
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0128
HIS 251
0.0122
ASP 252
0.0066
VAL 253
0.0016
ALA 254
0.0056
ALA 255
0.0102
MET 256
0.0039
ARG 257
0.0057
ALA 258
0.0110
ALA 259
0.0106
VAL 260
0.0042
THR 261
0.0068
ASP 262
0.0088
PHE 263
0.0058
ARG 264
0.0053
SER 265
0.0059
ALA 266
0.0064
LEU 267
0.0056
ALA 268
0.0060
GLU 269
0.0073
ARG 270
0.0077
THR 271
0.0086
GLY 272
0.0125
LYS 273
0.0121
ASP 274
0.0115
VAL 275
0.0104
PRO 276
0.0100
LEU 277
0.0097
LEU 278
0.0078
VAL 279
0.0099
ALA 280
0.0082
GLN 281
0.0121
GLY 282
0.0145
HIS 283
0.0115
ASN 284
0.0066
HIS 285
0.0056
ILE 286
0.0072
SER 287
0.0080
PRO 288
0.0061
HIS 289
0.0031
TYR 290
0.0054
ALA 291
0.0079
LEU 292
0.0076
SER 293
0.0102
SER 294
0.0132
GLY 295
0.0229
GLU 296
0.0263
GLY 297
0.0201
GLU 298
0.0142
GLU 299
0.0166
TRP 300
0.0094
GLY 301
0.0095
HIS 302
0.0129
ASP 303
0.0098
VAL 304
0.0049
ILE 305
0.0104
ARG 306
0.0101
TRP 307
0.0050
MET 308
0.0080
ARG 309
0.0120
ALA 310
0.0093
LYS 311
0.0120
LEU 312
0.0129
ALA 313
0.0196
SER 314
0.0220
GLY 315
0.0137
ASN 316
0.0182
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.