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 = 0.0795
ASN 8
0.0649
ALA 9
0.0260
ALA 10
0.0164
GLY 11
0.0146
THR 12
0.0229
ILE 13
0.0178
SER 14
0.0196
ASN 15
0.0158
ASP 16
0.0205
ILE 17
0.0140
LEU 18
0.0165
ALA 19
0.0132
GLN 20
0.0031
VAL 21
0.0088
THR 22
0.0079
PHE 23
0.0110
ALA 24
0.0117
ASN 25
0.0124
GLU 26
0.0134
ALA 27
0.0146
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0127
LEU 31
0.0133
LEU 32
0.0131
GLU 33
0.0145
LYS 34
0.0174
ARG 35
0.0164
ARG 36
0.0131
ALA 37
0.0140
GLU 38
0.0141
ILE 39
0.0125
GLU 40
0.0096
ASN 41
0.0099
VAL 42
0.0095
THR 43
0.0092
ARG 44
0.0080
LYS 45
0.0108
THR 46
0.0115
PHE 47
0.0141
ARG 48
0.0130
TYR 49
0.0112
GLY 50
0.0091
ALA 51
0.0093
LEU 52
0.0077
PRO 53
0.0072
GLY 54
0.0073
SER 55
0.0073
GLU 56
0.0075
MET 57
0.0074
ASP 58
0.0075
VAL 59
0.0094
TYR 60
0.0070
TYR 61
0.0064
PRO 62
0.0053
SER 63
0.0030
SER 64
0.0083
THR 65
0.0165
PRO 66
0.0410
SER 67
0.0326
GLY 68
0.0045
LYS 69
0.0032
ALA 70
0.0042
PRO 71
0.0094
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0056
VAL 76
0.0025
HIS 77
0.0023
GLY 78
0.0055
GLY 79
0.0088
ALA 80
0.0136
TYR 81
0.0133
VAL 82
0.0175
HIS 83
0.0186
GLY 84
0.0055
SER 85
0.0029
LYS 86
0.0022
THR 87
0.0028
HIS 88
0.0044
PRO 89
0.0043
PRO 90
0.0059
PRO 91
0.0073
GLY 92
0.0090
ASP 93
0.0083
LEU 94
0.0090
ILE 95
0.0076
TYR 96
0.0055
LYS 97
0.0062
ASN 98
0.0075
VAL 99
0.0077
GLY 100
0.0076
ALA 101
0.0074
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0065
SER 105
0.0066
GLN 106
0.0074
GLY 107
0.0074
PHE 108
0.0071
VAL 109
0.0067
THR 110
0.0068
VAL 111
0.0081
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0047
TYR 115
0.0059
ARG 116
0.0145
LYS 117
0.0157
LEU 118
0.0181
PRO 119
0.0207
GLY 120
0.0242
MET 121
0.0186
LYS 122
0.0143
TRP 123
0.0088
PRO 124
0.0061
ASP 125
0.0099
ALA 126
0.0070
PRO 127
0.0029
SER 128
0.0053
ASP 129
0.0062
ILE 130
0.0049
ALA 131
0.0086
SER 132
0.0104
ALA 133
0.0098
LEU 134
0.0124
THR 135
0.0162
PHE 136
0.0178
LEU 137
0.0173
VAL 138
0.0216
ALA 139
0.0244
HIS 140
0.0270
SER 141
0.0252
SER 142
0.0277
ASP 143
0.0260
VAL 144
0.0187
ASN 145
0.0185
ALA 146
0.0214
SER 147
0.0184
ALA 148
0.0106
PRO 149
0.0072
THR 150
0.0068
ALA 151
0.0102
ALA 152
0.0122
ASP 153
0.0120
VAL 154
0.0124
GLN 155
0.0122
ASN 156
0.0054
ILE 157
0.0048
PHE 158
0.0043
LEU 159
0.0052
VAL 160
0.0057
GLY 161
0.0052
HIS 162
0.0053
SER 163
0.0059
ALA 164
0.0041
GLY 165
0.0035
GLY 166
0.0052
ALA 167
0.0040
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0060
ASP 171
0.0054
VAL 172
0.0073
LEU 173
0.0084
LEU 174
0.0105
ALA 175
0.0116
PRO 176
0.0165
GLY 177
0.0140
LEU 178
0.0090
LEU 179
0.0123
PRO 180
0.0182
ALA 181
0.0212
ASN 182
0.0218
VAL 183
0.0167
ARG 184
0.0095
ARG 185
0.0158
SER 186
0.0114
VAL 187
0.0066
ARG 188
0.0049
GLY 189
0.0034
LEU 190
0.0055
ILE 191
0.0062
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0062
GLY 195
0.0067
MET 196
0.0060
MET 197
0.0064
HIS 198
0.0062
TYR 199
0.0058
ARG 200
0.0103
GLY 201
0.0157
LEU 202
0.0150
GLU 203
0.0184
TYR 204
0.0138
PRO 205
0.0194
ILE 206
0.0178
PRO 207
0.0198
PRO 208
0.0173
PHE 209
0.0181
VAL 210
0.0174
LEU 211
0.0145
PRO 212
0.0176
GLY 213
0.0195
TYR 214
0.0140
TYR 215
0.0111
GLY 216
0.0202
THR 217
0.0228
ASP 218
0.0164
GLU 219
0.0124
ASP 220
0.0098
VAL 221
0.0029
ARG 222
0.0048
ALA 223
0.0110
HIS 224
0.0066
GLU 225
0.0040
PRO 226
0.0070
LEU 227
0.0104
GLY 228
0.0160
LEU 229
0.0112
LEU 230
0.0086
GLU 231
0.0150
SER 232
0.0234
ALA 233
0.0198
SER 234
0.0286
ASP 235
0.0327
GLU 236
0.0471
ILE 237
0.0298
VAL 238
0.0187
ARG 239
0.0400
GLY 240
0.0131
LEU 241
0.0088
PRO 242
0.0106
ASP 243
0.0085
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0081
VAL 247
0.0076
LEU 248
0.0046
SER 249
0.0042
GLU 250
0.0032
HIS 251
0.0019
ASP 252
0.0053
VAL 253
0.0079
ALA 254
0.0098
ALA 255
0.0087
MET 256
0.0055
ARG 257
0.0069
ALA 258
0.0059
ALA 259
0.0067
VAL 260
0.0080
THR 261
0.0107
ASP 262
0.0109
PHE 263
0.0091
ARG 264
0.0139
SER 265
0.0185
ALA 266
0.0147
LEU 267
0.0130
ALA 268
0.0282
GLU 269
0.0281
ARG 270
0.0172
THR 271
0.0261
GLY 272
0.0353
LYS 273
0.0354
ASP 274
0.0347
VAL 275
0.0232
PRO 276
0.0142
LEU 277
0.0104
LEU 278
0.0079
VAL 279
0.0046
ALA 280
0.0056
GLN 281
0.0056
GLY 282
0.0065
HIS 283
0.0055
ASN 284
0.0046
HIS 285
0.0050
ILE 286
0.0076
SER 287
0.0089
PRO 288
0.0075
HIS 289
0.0082
TYR 290
0.0087
ALA 291
0.0089
LEU 292
0.0099
SER 293
0.0113
SER 294
0.0111
GLY 295
0.0128
GLU 296
0.0098
GLY 297
0.0085
GLU 298
0.0097
GLU 299
0.0103
TRP 300
0.0087
GLY 301
0.0090
HIS 302
0.0087
ASP 303
0.0083
VAL 304
0.0073
ILE 305
0.0077
ARG 306
0.0071
TRP 307
0.0074
MET 308
0.0064
ARG 309
0.0077
ALA 310
0.0124
LYS 311
0.0110
LEU 312
0.0122
ALA 313
0.0334
SER 314
0.0320
GLY 315
0.0301
ASN 316
0.0795
ASN 8
0.0300
ALA 9
0.0116
ALA 10
0.0127
GLY 11
0.0042
THR 12
0.0168
ILE 13
0.0135
SER 14
0.0166
ASN 15
0.0163
ASP 16
0.0225
ILE 17
0.0176
LEU 18
0.0191
ALA 19
0.0152
GLN 20
0.0048
VAL 21
0.0056
THR 22
0.0021
PHE 23
0.0059
ALA 24
0.0065
ASN 25
0.0078
GLU 26
0.0107
ALA 27
0.0120
ILE 28
0.0097
TYR 29
0.0101
PRO 30
0.0144
LEU 31
0.0157
LEU 32
0.0150
GLU 33
0.0168
LYS 34
0.0220
ARG 35
0.0215
ARG 36
0.0151
ALA 37
0.0169
GLU 38
0.0185
ILE 39
0.0156
GLU 40
0.0096
ASN 41
0.0105
VAL 42
0.0108
THR 43
0.0104
ARG 44
0.0050
LYS 45
0.0061
THR 46
0.0062
PHE 47
0.0080
ARG 48
0.0064
TYR 49
0.0053
GLY 50
0.0043
ALA 51
0.0048
LEU 52
0.0038
PRO 53
0.0062
GLY 54
0.0051
SER 55
0.0027
GLU 56
0.0048
MET 57
0.0055
ASP 58
0.0055
VAL 59
0.0067
TYR 60
0.0058
TYR 61
0.0047
PRO 62
0.0038
SER 63
0.0013
SER 64
0.0039
THR 65
0.0066
PRO 66
0.0145
SER 67
0.0113
GLY 68
0.0068
LYS 69
0.0053
ALA 70
0.0035
PRO 71
0.0062
VAL 72
0.0053
LEU 73
0.0051
ALA 74
0.0052
PHE 75
0.0050
VAL 76
0.0029
HIS 77
0.0020
GLY 78
0.0044
GLY 79
0.0073
ALA 80
0.0128
TYR 81
0.0128
VAL 82
0.0169
HIS 83
0.0179
GLY 84
0.0032
SER 85
0.0009
LYS 86
0.0021
THR 87
0.0030
HIS 88
0.0021
PRO 89
0.0018
PRO 90
0.0023
PRO 91
0.0029
GLY 92
0.0057
ASP 93
0.0056
LEU 94
0.0079
ILE 95
0.0057
TYR 96
0.0056
LYS 97
0.0073
ASN 98
0.0081
VAL 99
0.0080
GLY 100
0.0082
ALA 101
0.0083
PHE 102
0.0087
TYR 103
0.0090
ALA 104
0.0059
SER 105
0.0062
GLN 106
0.0076
GLY 107
0.0060
PHE 108
0.0052
VAL 109
0.0048
THR 110
0.0057
VAL 111
0.0067
ILE 112
0.0046
PRO 113
0.0029
ASP 114
0.0014
TYR 115
0.0025
ARG 116
0.0123
LYS 117
0.0138
LEU 118
0.0164
PRO 119
0.0189
GLY 120
0.0223
MET 121
0.0170
LYS 122
0.0134
TRP 123
0.0084
PRO 124
0.0053
ASP 125
0.0081
ALA 126
0.0058
PRO 127
0.0037
SER 128
0.0045
ASP 129
0.0039
ILE 130
0.0048
ALA 131
0.0077
SER 132
0.0082
ALA 133
0.0075
LEU 134
0.0104
THR 135
0.0122
PHE 136
0.0128
LEU 137
0.0128
VAL 138
0.0153
ALA 139
0.0160
HIS 140
0.0167
SER 141
0.0162
SER 142
0.0167
ASP 143
0.0159
VAL 144
0.0129
ASN 145
0.0126
ALA 146
0.0139
SER 147
0.0121
ALA 148
0.0080
PRO 149
0.0056
THR 150
0.0057
ALA 151
0.0081
ALA 152
0.0098
ASP 153
0.0092
VAL 154
0.0100
GLN 155
0.0093
ASN 156
0.0056
ILE 157
0.0043
PHE 158
0.0027
LEU 159
0.0030
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0032
GLY 165
0.0027
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0019
ALA 169
0.0015
SER 170
0.0043
ASP 171
0.0053
VAL 172
0.0079
LEU 173
0.0092
LEU 174
0.0110
ALA 175
0.0125
PRO 176
0.0166
GLY 177
0.0148
LEU 178
0.0107
LEU 179
0.0127
PRO 180
0.0158
ALA 181
0.0179
ASN 182
0.0179
VAL 183
0.0145
ARG 184
0.0105
ARG 185
0.0142
SER 186
0.0115
VAL 187
0.0074
ARG 188
0.0028
GLY 189
0.0009
LEU 190
0.0024
ILE 191
0.0045
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0070
GLY 195
0.0069
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0053
TYR 199
0.0046
ARG 200
0.0080
GLY 201
0.0125
LEU 202
0.0122
GLU 203
0.0152
TYR 204
0.0135
PRO 205
0.0193
ILE 206
0.0185
PRO 207
0.0200
PRO 208
0.0170
PHE 209
0.0182
VAL 210
0.0178
LEU 211
0.0151
PRO 212
0.0183
GLY 213
0.0195
TYR 214
0.0138
TYR 215
0.0114
GLY 216
0.0210
THR 217
0.0258
ASP 218
0.0207
GLU 219
0.0144
ASP 220
0.0097
VAL 221
0.0039
ARG 222
0.0051
ALA 223
0.0107
HIS 224
0.0068
GLU 225
0.0038
PRO 226
0.0061
LEU 227
0.0095
GLY 228
0.0171
LEU 229
0.0132
LEU 230
0.0109
GLU 231
0.0178
SER 232
0.0323
ALA 233
0.0292
SER 234
0.0367
ASP 235
0.0357
GLU 236
0.0499
ILE 237
0.0338
VAL 238
0.0228
ARG 239
0.0418
GLY 240
0.0171
LEU 241
0.0116
PRO 242
0.0125
ASP 243
0.0103
VAL 244
0.0099
LEU 245
0.0104
MET 246
0.0099
VAL 247
0.0099
LEU 248
0.0092
SER 249
0.0072
GLU 250
0.0054
HIS 251
0.0052
ASP 252
0.0067
VAL 253
0.0088
ALA 254
0.0081
ALA 255
0.0094
MET 256
0.0073
ARG 257
0.0079
ALA 258
0.0086
ALA 259
0.0092
VAL 260
0.0105
THR 261
0.0140
ASP 262
0.0135
PHE 263
0.0101
ARG 264
0.0159
SER 265
0.0193
ALA 266
0.0137
LEU 267
0.0102
ALA 268
0.0235
GLU 269
0.0206
ARG 270
0.0067
THR 271
0.0177
GLY 272
0.0277
LYS 273
0.0320
ASP 274
0.0352
VAL 275
0.0255
PRO 276
0.0175
LEU 277
0.0148
LEU 278
0.0123
VAL 279
0.0100
ALA 280
0.0080
GLN 281
0.0058
GLY 282
0.0048
HIS 283
0.0054
ASN 284
0.0034
HIS 285
0.0061
ILE 286
0.0066
SER 287
0.0064
PRO 288
0.0069
HIS 289
0.0078
TYR 290
0.0071
ALA 291
0.0079
LEU 292
0.0116
SER 293
0.0135
SER 294
0.0124
GLY 295
0.0152
GLU 296
0.0105
GLY 297
0.0090
GLU 298
0.0118
GLU 299
0.0129
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0113
ASP 303
0.0114
VAL 304
0.0077
ILE 305
0.0086
ARG 306
0.0082
TRP 307
0.0086
MET 308
0.0066
ARG 309
0.0067
ALA 310
0.0067
LYS 311
0.0069
LEU 312
0.0037
ALA 313
0.0072
SER 314
0.0089
GLY 315
0.0059
ASN 316
0.0063
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.