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 = 0.0900
ASN 8
0.0102
ALA 9
0.0164
ALA 10
0.0148
GLY 11
0.0225
THR 12
0.0134
ILE 13
0.0099
SER 14
0.0085
ASN 15
0.0108
ASP 16
0.0076
ILE 17
0.0048
LEU 18
0.0017
ALA 19
0.0046
GLN 20
0.0074
VAL 21
0.0063
THR 22
0.0047
PHE 23
0.0052
ALA 24
0.0056
ASN 25
0.0027
GLU 26
0.0023
ALA 27
0.0049
ILE 28
0.0058
TYR 29
0.0054
PRO 30
0.0105
LEU 31
0.0098
LEU 32
0.0093
GLU 33
0.0151
LYS 34
0.0181
ARG 35
0.0143
ARG 36
0.0147
ALA 37
0.0169
GLU 38
0.0123
ILE 39
0.0092
GLU 40
0.0123
ASN 41
0.0111
VAL 42
0.0062
THR 43
0.0089
ARG 44
0.0070
LYS 45
0.0065
THR 46
0.0077
PHE 47
0.0073
ARG 48
0.0064
TYR 49
0.0056
GLY 50
0.0079
ALA 51
0.0138
LEU 52
0.0141
PRO 53
0.0188
GLY 54
0.0166
SER 55
0.0087
GLU 56
0.0091
MET 57
0.0087
ASP 58
0.0083
VAL 59
0.0071
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0055
SER 63
0.0053
SER 64
0.0120
THR 65
0.0124
PRO 66
0.0145
SER 67
0.0118
GLY 68
0.0080
LYS 69
0.0045
ALA 70
0.0031
PRO 71
0.0024
VAL 72
0.0025
LEU 73
0.0021
ALA 74
0.0031
PHE 75
0.0053
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0061
TYR 81
0.0058
VAL 82
0.0075
HIS 83
0.0095
GLY 84
0.0093
SER 85
0.0098
LYS 86
0.0096
THR 87
0.0083
HIS 88
0.0064
PRO 89
0.0064
PRO 90
0.0066
PRO 91
0.0070
GLY 92
0.0066
ASP 93
0.0103
LEU 94
0.0081
ILE 95
0.0070
TYR 96
0.0073
LYS 97
0.0075
ASN 98
0.0038
VAL 99
0.0056
GLY 100
0.0035
ALA 101
0.0021
PHE 102
0.0024
TYR 103
0.0043
ALA 104
0.0020
SER 105
0.0024
GLN 106
0.0044
GLY 107
0.0051
PHE 108
0.0030
VAL 109
0.0028
THR 110
0.0028
VAL 111
0.0049
ILE 112
0.0084
PRO 113
0.0092
ASP 114
0.0095
TYR 115
0.0102
ARG 116
0.0089
LYS 117
0.0077
LEU 118
0.0066
PRO 119
0.0076
GLY 120
0.0110
MET 121
0.0077
LYS 122
0.0047
TRP 123
0.0017
PRO 124
0.0039
ASP 125
0.0044
ALA 126
0.0072
PRO 127
0.0075
SER 128
0.0082
ASP 129
0.0072
ILE 130
0.0088
ALA 131
0.0082
SER 132
0.0082
ALA 133
0.0065
LEU 134
0.0086
THR 135
0.0089
PHE 136
0.0088
LEU 137
0.0083
VAL 138
0.0116
ALA 139
0.0117
HIS 140
0.0109
SER 141
0.0104
SER 142
0.0105
ASP 143
0.0089
VAL 144
0.0066
ASN 145
0.0062
ALA 146
0.0078
SER 147
0.0074
ALA 148
0.0052
PRO 149
0.0056
THR 150
0.0044
ALA 151
0.0039
ALA 152
0.0047
ASP 153
0.0049
VAL 154
0.0068
GLN 155
0.0068
ASN 156
0.0070
ILE 157
0.0050
PHE 158
0.0042
LEU 159
0.0028
VAL 160
0.0036
GLY 161
0.0049
HIS 162
0.0064
SER 163
0.0075
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0071
ALA 167
0.0053
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0046
VAL 172
0.0067
LEU 173
0.0061
LEU 174
0.0072
ALA 175
0.0081
PRO 176
0.0117
GLY 177
0.0112
LEU 178
0.0104
LEU 179
0.0099
PRO 180
0.0140
ALA 181
0.0153
ASN 182
0.0137
VAL 183
0.0116
ARG 184
0.0097
ARG 185
0.0102
SER 186
0.0089
VAL 187
0.0082
ARG 188
0.0098
GLY 189
0.0071
LEU 190
0.0046
ILE 191
0.0025
VAL 192
0.0043
PHE 193
0.0062
GLY 194
0.0072
GLY 195
0.0060
MET 196
0.0047
MET 197
0.0059
HIS 198
0.0062
TYR 199
0.0057
ARG 200
0.0108
GLY 201
0.0099
LEU 202
0.0069
GLU 203
0.0062
TYR 204
0.0052
PRO 205
0.0039
ILE 206
0.0032
PRO 207
0.0031
PRO 208
0.0040
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0055
PRO 212
0.0102
GLY 213
0.0108
TYR 214
0.0067
TYR 215
0.0062
GLY 216
0.0160
THR 217
0.0241
ASP 218
0.0259
GLU 219
0.0277
ASP 220
0.0153
VAL 221
0.0120
ARG 222
0.0160
ALA 223
0.0164
HIS 224
0.0090
GLU 225
0.0077
PRO 226
0.0081
LEU 227
0.0091
GLY 228
0.0104
LEU 229
0.0089
LEU 230
0.0088
GLU 231
0.0089
SER 232
0.0059
ALA 233
0.0038
SER 234
0.0089
ASP 235
0.0147
GLU 236
0.0167
ILE 237
0.0114
VAL 238
0.0104
ARG 239
0.0061
GLY 240
0.0071
LEU 241
0.0088
PRO 242
0.0107
ASP 243
0.0127
VAL 244
0.0094
LEU 245
0.0060
MET 246
0.0022
VAL 247
0.0039
LEU 248
0.0080
SER 249
0.0088
GLU 250
0.0090
HIS 251
0.0100
ASP 252
0.0103
VAL 253
0.0101
ALA 254
0.0098
ALA 255
0.0097
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0077
ALA 259
0.0067
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0056
PHE 263
0.0055
ARG 264
0.0047
SER 265
0.0070
ALA 266
0.0072
LEU 267
0.0100
ALA 268
0.0157
GLU 269
0.0166
ARG 270
0.0125
THR 271
0.0204
GLY 272
0.0284
LYS 273
0.0254
ASP 274
0.0204
VAL 275
0.0132
PRO 276
0.0063
LEU 277
0.0022
LEU 278
0.0032
VAL 279
0.0063
ALA 280
0.0072
GLN 281
0.0082
GLY 282
0.0099
HIS 283
0.0098
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0088
SER 287
0.0086
PRO 288
0.0071
HIS 289
0.0069
TYR 290
0.0055
ALA 291
0.0053
LEU 292
0.0043
SER 293
0.0040
SER 294
0.0067
GLY 295
0.0090
GLU 296
0.0090
GLY 297
0.0101
GLU 298
0.0086
GLU 299
0.0115
TRP 300
0.0083
GLY 301
0.0088
HIS 302
0.0092
ASP 303
0.0083
VAL 304
0.0055
ILE 305
0.0083
ARG 306
0.0063
TRP 307
0.0049
MET 308
0.0067
ARG 309
0.0073
ALA 310
0.0058
LYS 311
0.0094
LEU 312
0.0121
ALA 313
0.0148
SER 314
0.0155
GLY 315
0.0194
ASN 316
0.0292
ASN 8
0.0266
ALA 9
0.0358
ALA 10
0.0361
GLY 11
0.0460
THR 12
0.0268
ILE 13
0.0242
SER 14
0.0259
ASN 15
0.0292
ASP 16
0.0245
ILE 17
0.0239
LEU 18
0.0188
ALA 19
0.0205
GLN 20
0.0197
VAL 21
0.0158
THR 22
0.0124
PHE 23
0.0128
ALA 24
0.0106
ASN 25
0.0044
GLU 26
0.0094
ALA 27
0.0100
ILE 28
0.0044
TYR 29
0.0024
PRO 30
0.0097
LEU 31
0.0079
LEU 32
0.0110
GLU 33
0.0159
LYS 34
0.0235
ARG 35
0.0242
ARG 36
0.0184
ALA 37
0.0227
GLU 38
0.0240
ILE 39
0.0197
GLU 40
0.0161
ASN 41
0.0173
VAL 42
0.0179
THR 43
0.0172
ARG 44
0.0151
LYS 45
0.0137
THR 46
0.0117
PHE 47
0.0117
ARG 48
0.0103
TYR 49
0.0238
GLY 50
0.0320
ALA 51
0.0502
LEU 52
0.0576
PRO 53
0.0602
GLY 54
0.0392
SER 55
0.0127
GLU 56
0.0016
MET 57
0.0072
ASP 58
0.0104
VAL 59
0.0142
TYR 60
0.0098
TYR 61
0.0097
PRO 62
0.0092
SER 63
0.0107
SER 64
0.0130
THR 65
0.0058
PRO 66
0.0111
SER 67
0.0158
GLY 68
0.0062
LYS 69
0.0024
ALA 70
0.0051
PRO 71
0.0076
VAL 72
0.0051
LEU 73
0.0029
ALA 74
0.0019
PHE 75
0.0029
VAL 76
0.0032
HIS 77
0.0024
GLY 78
0.0019
GLY 79
0.0026
ALA 80
0.0069
TYR 81
0.0077
VAL 82
0.0086
HIS 83
0.0079
GLY 84
0.0036
SER 85
0.0041
LYS 86
0.0046
THR 87
0.0045
HIS 88
0.0021
PRO 89
0.0034
PRO 90
0.0042
PRO 91
0.0044
GLY 92
0.0031
ASP 93
0.0044
LEU 94
0.0069
ILE 95
0.0054
TYR 96
0.0072
LYS 97
0.0091
ASN 98
0.0078
VAL 99
0.0098
GLY 100
0.0088
ALA 101
0.0086
PHE 102
0.0090
TYR 103
0.0097
ALA 104
0.0046
SER 105
0.0084
GLN 106
0.0092
GLY 107
0.0067
PHE 108
0.0040
VAL 109
0.0011
THR 110
0.0035
VAL 111
0.0066
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0066
TYR 115
0.0075
ARG 116
0.0108
LYS 117
0.0101
LEU 118
0.0112
PRO 119
0.0131
GLY 120
0.0162
MET 121
0.0160
LYS 122
0.0164
TRP 123
0.0158
PRO 124
0.0190
ASP 125
0.0181
ALA 126
0.0169
PRO 127
0.0172
SER 128
0.0186
ASP 129
0.0159
ILE 130
0.0155
ALA 131
0.0174
SER 132
0.0169
ALA 133
0.0169
LEU 134
0.0151
THR 135
0.0154
PHE 136
0.0142
LEU 137
0.0144
VAL 138
0.0148
ALA 139
0.0138
HIS 140
0.0168
SER 141
0.0185
SER 142
0.0199
ASP 143
0.0188
VAL 144
0.0164
ASN 145
0.0159
ALA 146
0.0163
SER 147
0.0164
ALA 148
0.0143
PRO 149
0.0140
THR 150
0.0116
ALA 151
0.0104
ALA 152
0.0106
ASP 153
0.0092
VAL 154
0.0078
GLN 155
0.0100
ASN 156
0.0139
ILE 157
0.0093
PHE 158
0.0079
LEU 159
0.0044
VAL 160
0.0072
GLY 161
0.0070
HIS 162
0.0077
SER 163
0.0072
ALA 164
0.0023
GLY 165
0.0032
GLY 166
0.0025
ALA 167
0.0036
ILE 168
0.0096
ALA 169
0.0079
SER 170
0.0087
ASP 171
0.0126
VAL 172
0.0169
LEU 173
0.0134
LEU 174
0.0131
ALA 175
0.0175
PRO 176
0.0275
GLY 177
0.0322
LEU 178
0.0307
LEU 179
0.0290
PRO 180
0.0399
ALA 181
0.0407
ASN 182
0.0374
VAL 183
0.0269
ARG 184
0.0220
ARG 185
0.0255
SER 186
0.0177
VAL 187
0.0097
ARG 188
0.0171
GLY 189
0.0115
LEU 190
0.0056
ILE 191
0.0069
VAL 192
0.0095
PHE 193
0.0119
GLY 194
0.0112
GLY 195
0.0083
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0055
TYR 199
0.0062
ARG 200
0.0079
GLY 201
0.0060
LEU 202
0.0066
GLU 203
0.0082
TYR 204
0.0075
PRO 205
0.0076
ILE 206
0.0088
PRO 207
0.0098
PRO 208
0.0085
PHE 209
0.0083
VAL 210
0.0095
LEU 211
0.0113
PRO 212
0.0128
GLY 213
0.0131
TYR 214
0.0127
TYR 215
0.0108
GLY 216
0.0106
THR 217
0.0138
ASP 218
0.0200
GLU 219
0.0149
ASP 220
0.0099
VAL 221
0.0118
ARG 222
0.0112
ALA 223
0.0086
HIS 224
0.0092
GLU 225
0.0099
PRO 226
0.0085
LEU 227
0.0082
GLY 228
0.0138
LEU 229
0.0083
LEU 230
0.0054
GLU 231
0.0093
SER 232
0.0234
ALA 233
0.0159
SER 234
0.0297
ASP 235
0.0373
GLU 236
0.0465
ILE 237
0.0275
VAL 238
0.0161
ARG 239
0.0370
GLY 240
0.0156
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0137
VAL 244
0.0113
LEU 245
0.0074
MET 246
0.0050
VAL 247
0.0101
LEU 248
0.0161
SER 249
0.0179
GLU 250
0.0177
HIS 251
0.0200
ASP 252
0.0192
VAL 253
0.0203
ALA 254
0.0175
ALA 255
0.0166
MET 256
0.0120
ARG 257
0.0124
ALA 258
0.0081
ALA 259
0.0058
VAL 260
0.0044
THR 261
0.0043
ASP 262
0.0043
PHE 263
0.0017
ARG 264
0.0058
SER 265
0.0099
ALA 266
0.0074
LEU 267
0.0086
ALA 268
0.0176
GLU 269
0.0145
ARG 270
0.0074
THR 271
0.0196
GLY 272
0.0346
LYS 273
0.0341
ASP 274
0.0314
VAL 275
0.0196
PRO 276
0.0053
LEU 277
0.0051
LEU 278
0.0105
VAL 279
0.0168
ALA 280
0.0188
GLN 281
0.0180
GLY 282
0.0190
HIS 283
0.0203
ASN 284
0.0174
HIS 285
0.0178
ILE 286
0.0177
SER 287
0.0172
PRO 288
0.0149
HIS 289
0.0141
TYR 290
0.0113
ALA 291
0.0117
LEU 292
0.0132
SER 293
0.0123
SER 294
0.0080
GLY 295
0.0108
GLU 296
0.0130
GLY 297
0.0175
GLU 298
0.0196
GLU 299
0.0227
TRP 300
0.0189
GLY 301
0.0190
HIS 302
0.0195
ASP 303
0.0179
VAL 304
0.0139
ILE 305
0.0175
ARG 306
0.0175
TRP 307
0.0118
MET 308
0.0134
ARG 309
0.0183
ALA 310
0.0133
LYS 311
0.0145
LEU 312
0.0244
ALA 313
0.0206
SER 314
0.0242
GLY 315
0.0333
ASN 316
0.0900
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.