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 = 0.0468
ASN 8
0.0464
ALA 9
0.0286
ALA 10
0.0409
GLY 11
0.0267
THR 12
0.0251
ILE 13
0.0244
SER 14
0.0240
ASN 15
0.0252
ASP 16
0.0159
ILE 17
0.0166
LEU 18
0.0141
ALA 19
0.0134
GLN 20
0.0134
VAL 21
0.0124
THR 22
0.0081
PHE 23
0.0074
ALA 24
0.0067
ASN 25
0.0070
GLU 26
0.0047
ALA 27
0.0035
ILE 28
0.0089
TYR 29
0.0094
PRO 30
0.0092
LEU 31
0.0086
LEU 32
0.0087
GLU 33
0.0107
LYS 34
0.0102
ARG 35
0.0082
ARG 36
0.0073
ALA 37
0.0085
GLU 38
0.0063
ILE 39
0.0036
GLU 40
0.0014
ASN 41
0.0057
VAL 42
0.0071
THR 43
0.0102
ARG 44
0.0098
LYS 45
0.0107
THR 46
0.0134
PHE 47
0.0143
ARG 48
0.0194
TYR 49
0.0160
GLY 50
0.0100
ALA 51
0.0101
LEU 52
0.0217
PRO 53
0.0293
GLY 54
0.0233
SER 55
0.0064
GLU 56
0.0112
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0095
TYR 60
0.0070
TYR 61
0.0073
PRO 62
0.0085
SER 63
0.0087
SER 64
0.0334
THR 65
0.0247
PRO 66
0.0287
SER 67
0.0248
GLY 68
0.0226
LYS 69
0.0172
ALA 70
0.0083
PRO 71
0.0031
VAL 72
0.0020
LEU 73
0.0023
ALA 74
0.0025
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0023
GLY 78
0.0034
GLY 79
0.0042
ALA 80
0.0098
TYR 81
0.0078
VAL 82
0.0100
HIS 83
0.0127
GLY 84
0.0051
SER 85
0.0035
LYS 86
0.0020
THR 87
0.0011
HIS 88
0.0050
PRO 89
0.0063
PRO 90
0.0055
PRO 91
0.0046
GLY 92
0.0051
ASP 93
0.0041
LEU 94
0.0052
ILE 95
0.0056
TYR 96
0.0031
LYS 97
0.0032
ASN 98
0.0043
VAL 99
0.0056
GLY 100
0.0069
ALA 101
0.0064
PHE 102
0.0077
TYR 103
0.0092
ALA 104
0.0101
SER 105
0.0093
GLN 106
0.0110
GLY 107
0.0119
PHE 108
0.0070
VAL 109
0.0057
THR 110
0.0045
VAL 111
0.0037
ILE 112
0.0024
PRO 113
0.0018
ASP 114
0.0020
TYR 115
0.0017
ARG 116
0.0078
LYS 117
0.0070
LEU 118
0.0060
PRO 119
0.0063
GLY 120
0.0076
MET 121
0.0084
LYS 122
0.0067
TRP 123
0.0084
PRO 124
0.0090
ASP 125
0.0069
ALA 126
0.0069
PRO 127
0.0069
SER 128
0.0037
ASP 129
0.0039
ILE 130
0.0061
ALA 131
0.0039
SER 132
0.0084
ALA 133
0.0126
LEU 134
0.0116
THR 135
0.0112
PHE 136
0.0207
LEU 137
0.0166
VAL 138
0.0125
ALA 139
0.0176
HIS 140
0.0229
SER 141
0.0129
SER 142
0.0133
ASP 143
0.0186
VAL 144
0.0127
ASN 145
0.0067
ALA 146
0.0069
SER 147
0.0135
ALA 148
0.0134
PRO 149
0.0128
THR 150
0.0123
ALA 151
0.0131
ALA 152
0.0114
ASP 153
0.0098
VAL 154
0.0066
GLN 155
0.0089
ASN 156
0.0081
ILE 157
0.0063
PHE 158
0.0053
LEU 159
0.0039
VAL 160
0.0068
GLY 161
0.0065
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0053
ALA 167
0.0054
ILE 168
0.0052
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0051
VAL 172
0.0064
LEU 173
0.0059
LEU 174
0.0070
ALA 175
0.0072
PRO 176
0.0079
GLY 177
0.0066
LEU 178
0.0056
LEU 179
0.0027
PRO 180
0.0061
ALA 181
0.0052
ASN 182
0.0067
VAL 183
0.0076
ARG 184
0.0057
ARG 185
0.0058
SER 186
0.0083
VAL 187
0.0104
ARG 188
0.0103
GLY 189
0.0073
LEU 190
0.0051
ILE 191
0.0067
VAL 192
0.0082
PHE 193
0.0072
GLY 194
0.0072
GLY 195
0.0086
MET 196
0.0049
MET 197
0.0064
HIS 198
0.0122
TYR 199
0.0159
ARG 200
0.0280
GLY 201
0.0391
LEU 202
0.0254
GLU 203
0.0210
TYR 204
0.0025
PRO 205
0.0082
ILE 206
0.0124
PRO 207
0.0187
PRO 208
0.0156
PHE 209
0.0120
VAL 210
0.0097
LEU 211
0.0093
PRO 212
0.0087
GLY 213
0.0066
TYR 214
0.0028
TYR 215
0.0031
GLY 216
0.0179
THR 217
0.0265
ASP 218
0.0366
GLU 219
0.0134
ASP 220
0.0149
VAL 221
0.0183
ARG 222
0.0275
ALA 223
0.0287
HIS 224
0.0142
GLU 225
0.0126
PRO 226
0.0091
LEU 227
0.0097
GLY 228
0.0105
LEU 229
0.0121
LEU 230
0.0071
GLU 231
0.0087
SER 232
0.0191
ALA 233
0.0160
SER 234
0.0182
ASP 235
0.0192
GLU 236
0.0259
ILE 237
0.0139
VAL 238
0.0196
ARG 239
0.0306
GLY 240
0.0096
LEU 241
0.0104
PRO 242
0.0095
ASP 243
0.0088
VAL 244
0.0105
LEU 245
0.0093
MET 246
0.0090
VAL 247
0.0083
LEU 248
0.0080
SER 249
0.0096
GLU 250
0.0151
HIS 251
0.0222
ASP 252
0.0184
VAL 253
0.0160
ALA 254
0.0121
ALA 255
0.0104
MET 256
0.0094
ARG 257
0.0104
ALA 258
0.0139
ALA 259
0.0169
VAL 260
0.0131
THR 261
0.0175
ASP 262
0.0164
PHE 263
0.0113
ARG 264
0.0152
SER 265
0.0102
ALA 266
0.0026
LEU 267
0.0093
ALA 268
0.0238
GLU 269
0.0260
ARG 270
0.0213
THR 271
0.0269
GLY 272
0.0339
LYS 273
0.0320
ASP 274
0.0324
VAL 275
0.0264
PRO 276
0.0127
LEU 277
0.0112
LEU 278
0.0086
VAL 279
0.0117
ALA 280
0.0091
GLN 281
0.0180
GLY 282
0.0197
HIS 283
0.0135
ASN 284
0.0149
HIS 285
0.0153
ILE 286
0.0139
SER 287
0.0111
PRO 288
0.0049
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0057
LEU 292
0.0093
SER 293
0.0104
SER 294
0.0089
GLY 295
0.0117
GLU 296
0.0152
GLY 297
0.0152
GLU 298
0.0151
GLU 299
0.0200
TRP 300
0.0117
GLY 301
0.0121
HIS 302
0.0173
ASP 303
0.0151
VAL 304
0.0088
ILE 305
0.0142
ARG 306
0.0139
TRP 307
0.0083
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0033
LYS 311
0.0053
LEU 312
0.0096
ALA 313
0.0337
SER 314
0.0468
GLY 315
0.0317
ASN 316
0.0083
ASN 8
0.0462
ALA 9
0.0323
ALA 10
0.0432
GLY 11
0.0310
THR 12
0.0282
ILE 13
0.0274
SER 14
0.0269
ASN 15
0.0288
ASP 16
0.0189
ILE 17
0.0189
LEU 18
0.0155
ALA 19
0.0149
GLN 20
0.0151
VAL 21
0.0130
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0047
ASN 25
0.0055
GLU 26
0.0035
ALA 27
0.0026
ILE 28
0.0046
TYR 29
0.0058
PRO 30
0.0060
LEU 31
0.0082
LEU 32
0.0092
GLU 33
0.0078
LYS 34
0.0107
ARG 35
0.0125
ARG 36
0.0065
ALA 37
0.0048
GLU 38
0.0063
ILE 39
0.0073
GLU 40
0.0039
ASN 41
0.0040
VAL 42
0.0071
THR 43
0.0097
ARG 44
0.0107
LYS 45
0.0109
THR 46
0.0127
PHE 47
0.0129
ARG 48
0.0175
TYR 49
0.0166
GLY 50
0.0116
ALA 51
0.0099
LEU 52
0.0153
PRO 53
0.0160
GLY 54
0.0142
SER 55
0.0060
GLU 56
0.0113
MET 57
0.0103
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0063
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0066
SER 64
0.0170
THR 65
0.0186
PRO 66
0.0227
SER 67
0.0182
GLY 68
0.0186
LYS 69
0.0132
ALA 70
0.0058
PRO 71
0.0021
VAL 72
0.0015
LEU 73
0.0015
ALA 74
0.0018
PHE 75
0.0023
VAL 76
0.0044
HIS 77
0.0033
GLY 78
0.0046
GLY 79
0.0051
ALA 80
0.0099
TYR 81
0.0080
VAL 82
0.0102
HIS 83
0.0127
GLY 84
0.0060
SER 85
0.0035
LYS 86
0.0016
THR 87
0.0021
HIS 88
0.0046
PRO 89
0.0052
PRO 90
0.0050
PRO 91
0.0046
GLY 92
0.0028
ASP 93
0.0036
LEU 94
0.0053
ILE 95
0.0059
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0049
VAL 99
0.0059
GLY 100
0.0060
ALA 101
0.0057
PHE 102
0.0063
TYR 103
0.0072
ALA 104
0.0079
SER 105
0.0084
GLN 106
0.0090
GLY 107
0.0097
PHE 108
0.0065
VAL 109
0.0051
THR 110
0.0035
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0026
ASP 114
0.0022
TYR 115
0.0014
ARG 116
0.0080
LYS 117
0.0079
LEU 118
0.0074
PRO 119
0.0084
GLY 120
0.0085
MET 121
0.0089
LYS 122
0.0069
TRP 123
0.0080
PRO 124
0.0079
ASP 125
0.0064
ALA 126
0.0062
PRO 127
0.0057
SER 128
0.0040
ASP 129
0.0046
ILE 130
0.0073
ALA 131
0.0070
SER 132
0.0097
ALA 133
0.0130
LEU 134
0.0122
THR 135
0.0108
PHE 136
0.0195
LEU 137
0.0153
VAL 138
0.0113
ALA 139
0.0161
HIS 140
0.0222
SER 141
0.0128
SER 142
0.0138
ASP 143
0.0189
VAL 144
0.0131
ASN 145
0.0068
ALA 146
0.0066
SER 147
0.0108
ALA 148
0.0118
PRO 149
0.0119
THR 150
0.0114
ALA 151
0.0112
ALA 152
0.0090
ASP 153
0.0065
VAL 154
0.0030
GLN 155
0.0051
ASN 156
0.0044
ILE 157
0.0037
PHE 158
0.0019
LEU 159
0.0019
VAL 160
0.0071
GLY 161
0.0072
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0052
ALA 167
0.0046
ILE 168
0.0042
ALA 169
0.0038
SER 170
0.0039
ASP 171
0.0033
VAL 172
0.0073
LEU 173
0.0066
LEU 174
0.0075
ALA 175
0.0079
PRO 176
0.0079
GLY 177
0.0071
LEU 178
0.0078
LEU 179
0.0070
PRO 180
0.0074
ALA 181
0.0064
ASN 182
0.0068
VAL 183
0.0085
ARG 184
0.0085
ARG 185
0.0068
SER 186
0.0072
VAL 187
0.0083
ARG 188
0.0040
GLY 189
0.0019
LEU 190
0.0017
ILE 191
0.0041
VAL 192
0.0081
PHE 193
0.0078
GLY 194
0.0076
GLY 195
0.0082
MET 196
0.0053
MET 197
0.0066
HIS 198
0.0127
TYR 199
0.0167
ARG 200
0.0293
GLY 201
0.0403
LEU 202
0.0274
GLU 203
0.0235
TYR 204
0.0020
PRO 205
0.0078
ILE 206
0.0122
PRO 207
0.0188
PRO 208
0.0156
PHE 209
0.0118
VAL 210
0.0097
LEU 211
0.0091
PRO 212
0.0081
GLY 213
0.0057
TYR 214
0.0022
TYR 215
0.0022
GLY 216
0.0186
THR 217
0.0285
ASP 218
0.0378
GLU 219
0.0126
ASP 220
0.0151
VAL 221
0.0193
ARG 222
0.0292
ALA 223
0.0303
HIS 224
0.0148
GLU 225
0.0132
PRO 226
0.0098
LEU 227
0.0106
GLY 228
0.0123
LEU 229
0.0131
LEU 230
0.0087
GLU 231
0.0098
SER 232
0.0186
ALA 233
0.0171
SER 234
0.0185
ASP 235
0.0247
GLU 236
0.0250
ILE 237
0.0119
VAL 238
0.0251
ARG 239
0.0330
GLY 240
0.0144
LEU 241
0.0120
PRO 242
0.0081
ASP 243
0.0039
VAL 244
0.0098
LEU 245
0.0095
MET 246
0.0086
VAL 247
0.0085
LEU 248
0.0091
SER 249
0.0110
GLU 250
0.0141
HIS 251
0.0219
ASP 252
0.0198
VAL 253
0.0174
ALA 254
0.0136
ALA 255
0.0120
MET 256
0.0102
ARG 257
0.0113
ALA 258
0.0144
ALA 259
0.0165
VAL 260
0.0127
THR 261
0.0162
ASP 262
0.0155
PHE 263
0.0110
ARG 264
0.0154
SER 265
0.0131
ALA 266
0.0060
LEU 267
0.0090
ALA 268
0.0214
GLU 269
0.0209
ARG 270
0.0154
THR 271
0.0179
GLY 272
0.0319
LYS 273
0.0283
ASP 274
0.0304
VAL 275
0.0238
PRO 276
0.0136
LEU 277
0.0118
LEU 278
0.0099
VAL 279
0.0107
ALA 280
0.0064
GLN 281
0.0141
GLY 282
0.0170
HIS 283
0.0136
ASN 284
0.0160
HIS 285
0.0169
ILE 286
0.0159
SER 287
0.0130
PRO 288
0.0047
HIS 289
0.0073
TYR 290
0.0063
ALA 291
0.0042
LEU 292
0.0090
SER 293
0.0106
SER 294
0.0086
GLY 295
0.0111
GLU 296
0.0110
GLY 297
0.0107
GLU 298
0.0107
GLU 299
0.0149
TRP 300
0.0097
GLY 301
0.0091
HIS 302
0.0151
ASP 303
0.0148
VAL 304
0.0101
ILE 305
0.0144
ARG 306
0.0167
TRP 307
0.0119
MET 308
0.0104
ARG 309
0.0126
ALA 310
0.0130
LYS 311
0.0104
LEU 312
0.0143
ALA 313
0.0271
SER 314
0.0317
GLY 315
0.0215
ASN 316
0.0220
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.