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 = 0.0896
ASN 8
0.0148
ALA 9
0.0362
ALA 10
0.0086
GLY 11
0.0340
THR 12
0.0226
ILE 13
0.0190
SER 14
0.0222
ASN 15
0.0195
ASP 16
0.0195
ILE 17
0.0183
LEU 18
0.0162
ALA 19
0.0098
GLN 20
0.0066
VAL 21
0.0142
THR 22
0.0144
PHE 23
0.0126
ALA 24
0.0186
ASN 25
0.0214
GLU 26
0.0221
ALA 27
0.0211
ILE 28
0.0157
TYR 29
0.0134
PRO 30
0.0122
LEU 31
0.0135
LEU 32
0.0110
GLU 33
0.0089
LYS 34
0.0131
ARG 35
0.0094
ARG 36
0.0077
ALA 37
0.0102
GLU 38
0.0082
ILE 39
0.0104
GLU 40
0.0158
ASN 41
0.0167
VAL 42
0.0167
THR 43
0.0163
ARG 44
0.0182
LYS 45
0.0138
THR 46
0.0093
PHE 47
0.0103
ARG 48
0.0211
TYR 49
0.0181
GLY 50
0.0202
ALA 51
0.0265
LEU 52
0.0188
PRO 53
0.0140
GLY 54
0.0093
SER 55
0.0123
GLU 56
0.0072
MET 57
0.0086
ASP 58
0.0089
VAL 59
0.0129
TYR 60
0.0121
TYR 61
0.0137
PRO 62
0.0143
SER 63
0.0156
SER 64
0.0105
THR 65
0.0216
PRO 66
0.0368
SER 67
0.0298
GLY 68
0.0301
LYS 69
0.0225
ALA 70
0.0105
PRO 71
0.0039
VAL 72
0.0070
LEU 73
0.0058
ALA 74
0.0064
PHE 75
0.0050
VAL 76
0.0061
HIS 77
0.0049
GLY 78
0.0033
GLY 79
0.0054
ALA 80
0.0098
TYR 81
0.0093
VAL 82
0.0127
HIS 83
0.0153
GLY 84
0.0059
SER 85
0.0057
LYS 86
0.0052
THR 87
0.0048
HIS 88
0.0104
PRO 89
0.0100
PRO 90
0.0071
PRO 91
0.0048
GLY 92
0.0084
ASP 93
0.0095
LEU 94
0.0084
ILE 95
0.0108
TYR 96
0.0066
LYS 97
0.0055
ASN 98
0.0045
VAL 99
0.0071
GLY 100
0.0060
ALA 101
0.0054
PHE 102
0.0059
TYR 103
0.0069
ALA 104
0.0069
SER 105
0.0064
GLN 106
0.0071
GLY 107
0.0080
PHE 108
0.0039
VAL 109
0.0041
THR 110
0.0034
VAL 111
0.0047
ILE 112
0.0041
PRO 113
0.0049
ASP 114
0.0049
TYR 115
0.0061
ARG 116
0.0105
LYS 117
0.0114
LEU 118
0.0133
PRO 119
0.0148
GLY 120
0.0161
MET 121
0.0127
LYS 122
0.0085
TRP 123
0.0059
PRO 124
0.0045
ASP 125
0.0057
ALA 126
0.0047
PRO 127
0.0034
SER 128
0.0027
ASP 129
0.0016
ILE 130
0.0045
ALA 131
0.0060
SER 132
0.0081
ALA 133
0.0130
LEU 134
0.0149
THR 135
0.0121
PHE 136
0.0178
LEU 137
0.0219
VAL 138
0.0264
ALA 139
0.0266
HIS 140
0.0308
SER 141
0.0311
SER 142
0.0314
ASP 143
0.0199
VAL 144
0.0164
ASN 145
0.0210
ALA 146
0.0266
SER 147
0.0383
ALA 148
0.0234
PRO 149
0.0196
THR 150
0.0205
ALA 151
0.0239
ALA 152
0.0109
ASP 153
0.0081
VAL 154
0.0114
GLN 155
0.0097
ASN 156
0.0139
ILE 157
0.0128
PHE 158
0.0103
LEU 159
0.0102
VAL 160
0.0080
GLY 161
0.0076
HIS 162
0.0062
SER 163
0.0060
ALA 164
0.0048
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0056
ILE 168
0.0036
ALA 169
0.0060
SER 170
0.0057
ASP 171
0.0038
VAL 172
0.0089
LEU 173
0.0098
LEU 174
0.0109
ALA 175
0.0098
PRO 176
0.0241
GLY 177
0.0256
LEU 178
0.0204
LEU 179
0.0212
PRO 180
0.0315
ALA 181
0.0387
ASN 182
0.0373
VAL 183
0.0257
ARG 184
0.0169
ARG 185
0.0258
SER 186
0.0203
VAL 187
0.0193
ARG 188
0.0116
GLY 189
0.0098
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0099
PHE 193
0.0094
GLY 194
0.0098
GLY 195
0.0104
MET 196
0.0063
MET 197
0.0071
HIS 198
0.0047
TYR 199
0.0036
ARG 200
0.0098
GLY 201
0.0203
LEU 202
0.0090
GLU 203
0.0101
TYR 204
0.0043
PRO 205
0.0049
ILE 206
0.0123
PRO 207
0.0182
PRO 208
0.0158
PHE 209
0.0088
VAL 210
0.0092
LEU 211
0.0072
PRO 212
0.0043
GLY 213
0.0028
TYR 214
0.0034
TYR 215
0.0030
GLY 216
0.0130
THR 217
0.0091
ASP 218
0.0157
GLU 219
0.0131
ASP 220
0.0023
VAL 221
0.0030
ARG 222
0.0047
ALA 223
0.0047
HIS 224
0.0023
GLU 225
0.0011
PRO 226
0.0005
LEU 227
0.0015
GLY 228
0.0104
LEU 229
0.0101
LEU 230
0.0106
GLU 231
0.0138
SER 232
0.0227
ALA 233
0.0210
SER 234
0.0114
ASP 235
0.0042
GLU 236
0.0279
ILE 237
0.0315
VAL 238
0.0229
ARG 239
0.0104
GLY 240
0.0089
LEU 241
0.0071
PRO 242
0.0048
ASP 243
0.0053
VAL 244
0.0103
LEU 245
0.0111
MET 246
0.0118
VAL 247
0.0131
LEU 248
0.0167
SER 249
0.0120
GLU 250
0.0200
HIS 251
0.0152
ASP 252
0.0127
VAL 253
0.0141
ALA 254
0.0147
ALA 255
0.0153
MET 256
0.0121
ARG 257
0.0132
ALA 258
0.0150
ALA 259
0.0151
VAL 260
0.0104
THR 261
0.0088
ASP 262
0.0070
PHE 263
0.0076
ARG 264
0.0066
SER 265
0.0090
ALA 266
0.0101
LEU 267
0.0132
ALA 268
0.0194
GLU 269
0.0239
ARG 270
0.0259
THR 271
0.0323
GLY 272
0.0439
LYS 273
0.0254
ASP 274
0.0157
VAL 275
0.0051
PRO 276
0.0171
LEU 277
0.0170
LEU 278
0.0146
VAL 279
0.0151
ALA 280
0.0156
GLN 281
0.0248
GLY 282
0.0264
HIS 283
0.0142
ASN 284
0.0056
HIS 285
0.0047
ILE 286
0.0089
SER 287
0.0106
PRO 288
0.0064
HIS 289
0.0098
TYR 290
0.0127
ALA 291
0.0108
LEU 292
0.0105
SER 293
0.0107
SER 294
0.0106
GLY 295
0.0115
GLU 296
0.0119
GLY 297
0.0102
GLU 298
0.0101
GLU 299
0.0089
TRP 300
0.0064
GLY 301
0.0064
HIS 302
0.0075
ASP 303
0.0066
VAL 304
0.0069
ILE 305
0.0075
ARG 306
0.0092
TRP 307
0.0078
MET 308
0.0082
ARG 309
0.0080
ALA 310
0.0102
LYS 311
0.0108
LEU 312
0.0116
ALA 313
0.0264
SER 314
0.0385
GLY 315
0.0290
ASN 316
0.0092
ASN 8
0.0403
ALA 9
0.0309
ALA 10
0.0231
GLY 11
0.0369
THR 12
0.0252
ILE 13
0.0129
SER 14
0.0094
ASN 15
0.0026
ASP 16
0.0125
ILE 17
0.0156
LEU 18
0.0177
ALA 19
0.0174
GLN 20
0.0171
VAL 21
0.0190
THR 22
0.0209
PHE 23
0.0172
ALA 24
0.0198
ASN 25
0.0190
GLU 26
0.0194
ALA 27
0.0187
ILE 28
0.0116
TYR 29
0.0107
PRO 30
0.0090
LEU 31
0.0070
LEU 32
0.0070
GLU 33
0.0047
LYS 34
0.0057
ARG 35
0.0054
ARG 36
0.0074
ALA 37
0.0094
GLU 38
0.0103
ILE 39
0.0108
GLU 40
0.0101
ASN 41
0.0091
VAL 42
0.0071
THR 43
0.0076
ARG 44
0.0065
LYS 45
0.0039
THR 46
0.0030
PHE 47
0.0026
ARG 48
0.0062
TYR 49
0.0078
GLY 50
0.0123
ALA 51
0.0152
LEU 52
0.0099
PRO 53
0.0087
GLY 54
0.0086
SER 55
0.0075
GLU 56
0.0025
MET 57
0.0030
ASP 58
0.0039
VAL 59
0.0048
TYR 60
0.0051
TYR 61
0.0049
PRO 62
0.0077
SER 63
0.0131
SER 64
0.0896
THR 65
0.0358
PRO 66
0.0303
SER 67
0.0629
GLY 68
0.0197
LYS 69
0.0142
ALA 70
0.0074
PRO 71
0.0134
VAL 72
0.0067
LEU 73
0.0057
ALA 74
0.0040
PHE 75
0.0038
VAL 76
0.0037
HIS 77
0.0044
GLY 78
0.0053
GLY 79
0.0058
ALA 80
0.0042
TYR 81
0.0051
VAL 82
0.0046
HIS 83
0.0044
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0056
THR 87
0.0057
HIS 88
0.0068
PRO 89
0.0045
PRO 90
0.0064
PRO 91
0.0088
GLY 92
0.0086
ASP 93
0.0071
LEU 94
0.0085
ILE 95
0.0120
TYR 96
0.0094
LYS 97
0.0087
ASN 98
0.0088
VAL 99
0.0103
GLY 100
0.0074
ALA 101
0.0076
PHE 102
0.0062
TYR 103
0.0052
ALA 104
0.0017
SER 105
0.0048
GLN 106
0.0034
GLY 107
0.0083
PHE 108
0.0045
VAL 109
0.0043
THR 110
0.0043
VAL 111
0.0047
ILE 112
0.0043
PRO 113
0.0028
ASP 114
0.0036
TYR 115
0.0052
ARG 116
0.0065
LYS 117
0.0036
LEU 118
0.0036
PRO 119
0.0060
GLY 120
0.0064
MET 121
0.0071
LYS 122
0.0071
TRP 123
0.0077
PRO 124
0.0074
ASP 125
0.0091
ALA 126
0.0086
PRO 127
0.0094
SER 128
0.0093
ASP 129
0.0080
ILE 130
0.0080
ALA 131
0.0091
SER 132
0.0097
ALA 133
0.0082
LEU 134
0.0100
THR 135
0.0131
PHE 136
0.0105
LEU 137
0.0100
VAL 138
0.0117
ALA 139
0.0130
HIS 140
0.0101
SER 141
0.0079
SER 142
0.0099
ASP 143
0.0120
VAL 144
0.0052
ASN 145
0.0060
ALA 146
0.0100
SER 147
0.0117
ALA 148
0.0208
PRO 149
0.0185
THR 150
0.0116
ALA 151
0.0128
ALA 152
0.0057
ASP 153
0.0087
VAL 154
0.0050
GLN 155
0.0076
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0041
LEU 159
0.0029
VAL 160
0.0022
GLY 161
0.0014
HIS 162
0.0019
SER 163
0.0031
ALA 164
0.0058
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0065
ALA 169
0.0059
SER 170
0.0054
ASP 171
0.0057
VAL 172
0.0047
LEU 173
0.0032
LEU 174
0.0026
ALA 175
0.0028
PRO 176
0.0138
GLY 177
0.0133
LEU 178
0.0097
LEU 179
0.0104
PRO 180
0.0244
ALA 181
0.0289
ASN 182
0.0295
VAL 183
0.0193
ARG 184
0.0116
ARG 185
0.0161
SER 186
0.0133
VAL 187
0.0056
ARG 188
0.0037
GLY 189
0.0045
LEU 190
0.0050
ILE 191
0.0057
VAL 192
0.0037
PHE 193
0.0032
GLY 194
0.0050
GLY 195
0.0064
MET 196
0.0065
MET 197
0.0071
HIS 198
0.0049
TYR 199
0.0034
ARG 200
0.0034
GLY 201
0.0105
LEU 202
0.0081
GLU 203
0.0075
TYR 204
0.0082
PRO 205
0.0105
ILE 206
0.0057
PRO 207
0.0088
PRO 208
0.0119
PHE 209
0.0121
VAL 210
0.0078
LEU 211
0.0078
PRO 212
0.0101
GLY 213
0.0099
TYR 214
0.0076
TYR 215
0.0090
GLY 216
0.0088
THR 217
0.0130
ASP 218
0.0198
GLU 219
0.0214
ASP 220
0.0108
VAL 221
0.0111
ARG 222
0.0125
ALA 223
0.0123
HIS 224
0.0096
GLU 225
0.0070
PRO 226
0.0069
LEU 227
0.0035
GLY 228
0.0054
LEU 229
0.0069
LEU 230
0.0048
GLU 231
0.0097
SER 232
0.0170
ALA 233
0.0132
SER 234
0.0080
ASP 235
0.0046
GLU 236
0.0221
ILE 237
0.0204
VAL 238
0.0107
ARG 239
0.0091
GLY 240
0.0017
LEU 241
0.0034
PRO 242
0.0073
ASP 243
0.0114
VAL 244
0.0098
LEU 245
0.0072
MET 246
0.0057
VAL 247
0.0054
LEU 248
0.0045
SER 249
0.0035
GLU 250
0.0097
HIS 251
0.0110
ASP 252
0.0039
VAL 253
0.0049
ALA 254
0.0088
ALA 255
0.0099
MET 256
0.0083
ARG 257
0.0087
ALA 258
0.0114
ALA 259
0.0118
VAL 260
0.0087
THR 261
0.0081
ASP 262
0.0073
PHE 263
0.0074
ARG 264
0.0098
SER 265
0.0092
ALA 266
0.0090
LEU 267
0.0117
ALA 268
0.0154
GLU 269
0.0183
ARG 270
0.0180
THR 271
0.0232
GLY 272
0.0442
LYS 273
0.0311
ASP 274
0.0233
VAL 275
0.0158
PRO 276
0.0087
LEU 277
0.0054
LEU 278
0.0029
VAL 279
0.0024
ALA 280
0.0067
GLN 281
0.0123
GLY 282
0.0139
HIS 283
0.0082
ASN 284
0.0039
HIS 285
0.0039
ILE 286
0.0084
SER 287
0.0089
PRO 288
0.0068
HIS 289
0.0087
TYR 290
0.0102
ALA 291
0.0084
LEU 292
0.0079
SER 293
0.0081
SER 294
0.0080
GLY 295
0.0072
GLU 296
0.0097
GLY 297
0.0082
GLU 298
0.0064
GLU 299
0.0048
TRP 300
0.0040
GLY 301
0.0034
HIS 302
0.0028
ASP 303
0.0027
VAL 304
0.0071
ILE 305
0.0058
ARG 306
0.0058
TRP 307
0.0073
MET 308
0.0088
ARG 309
0.0087
ALA 310
0.0110
LYS 311
0.0088
LEU 312
0.0113
ALA 313
0.0189
SER 314
0.0282
GLY 315
0.0240
ASN 316
0.0236
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.