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 = 0.0885
ASN 8
0.0356
ALA 9
0.0275
ALA 10
0.0174
GLY 11
0.0257
THR 12
0.0278
ILE 13
0.0217
SER 14
0.0247
ASN 15
0.0212
ASP 16
0.0154
ILE 17
0.0139
LEU 18
0.0125
ALA 19
0.0120
GLN 20
0.0085
VAL 21
0.0067
THR 22
0.0056
PHE 23
0.0039
ALA 24
0.0018
ASN 25
0.0077
GLU 26
0.0090
ALA 27
0.0091
ILE 28
0.0131
TYR 29
0.0171
PRO 30
0.0216
LEU 31
0.0204
LEU 32
0.0212
GLU 33
0.0269
LYS 34
0.0298
ARG 35
0.0258
ARG 36
0.0262
ALA 37
0.0277
GLU 38
0.0239
ILE 39
0.0188
GLU 40
0.0185
ASN 41
0.0172
VAL 42
0.0110
THR 43
0.0052
ARG 44
0.0039
LYS 45
0.0053
THR 46
0.0086
PHE 47
0.0120
ARG 48
0.0078
TYR 49
0.0070
GLY 50
0.0089
ALA 51
0.0113
LEU 52
0.0099
PRO 53
0.0106
GLY 54
0.0085
SER 55
0.0072
GLU 56
0.0087
MET 57
0.0056
ASP 58
0.0041
VAL 59
0.0029
TYR 60
0.0050
TYR 61
0.0106
PRO 62
0.0170
SER 63
0.0195
SER 64
0.0351
THR 65
0.0557
PRO 66
0.0885
SER 67
0.0839
GLY 68
0.0541
LYS 69
0.0389
ALA 70
0.0248
PRO 71
0.0116
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0021
PHE 75
0.0032
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0024
GLY 79
0.0028
ALA 80
0.0045
TYR 81
0.0048
VAL 82
0.0043
HIS 83
0.0022
GLY 84
0.0088
SER 85
0.0092
LYS 86
0.0078
THR 87
0.0106
HIS 88
0.0178
PRO 89
0.0214
PRO 90
0.0220
PRO 91
0.0207
GLY 92
0.0194
ASP 93
0.0206
LEU 94
0.0173
ILE 95
0.0130
TYR 96
0.0094
LYS 97
0.0112
ASN 98
0.0112
VAL 99
0.0075
GLY 100
0.0069
ALA 101
0.0093
PHE 102
0.0097
TYR 103
0.0076
ALA 104
0.0119
SER 105
0.0120
GLN 106
0.0148
GLY 107
0.0147
PHE 108
0.0100
VAL 109
0.0074
THR 110
0.0049
VAL 111
0.0020
ILE 112
0.0042
PRO 113
0.0050
ASP 114
0.0058
TYR 115
0.0055
ARG 116
0.0032
LYS 117
0.0016
LEU 118
0.0031
PRO 119
0.0044
GLY 120
0.0043
MET 121
0.0067
LYS 122
0.0098
TRP 123
0.0104
PRO 124
0.0085
ASP 125
0.0080
ALA 126
0.0046
PRO 127
0.0052
SER 128
0.0041
ASP 129
0.0039
ILE 130
0.0040
ALA 131
0.0045
SER 132
0.0036
ALA 133
0.0018
LEU 134
0.0017
THR 135
0.0030
PHE 136
0.0090
LEU 137
0.0076
VAL 138
0.0097
ALA 139
0.0128
HIS 140
0.0185
SER 141
0.0185
SER 142
0.0247
ASP 143
0.0237
VAL 144
0.0189
ASN 145
0.0230
ALA 146
0.0265
SER 147
0.0258
ALA 148
0.0218
PRO 149
0.0231
THR 150
0.0256
ALA 151
0.0283
ALA 152
0.0186
ASP 153
0.0153
VAL 154
0.0120
GLN 155
0.0082
ASN 156
0.0042
ILE 157
0.0023
PHE 158
0.0031
LEU 159
0.0031
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0027
SER 163
0.0040
ALA 164
0.0043
GLY 165
0.0031
GLY 166
0.0024
ALA 167
0.0032
ILE 168
0.0038
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0054
VAL 172
0.0069
LEU 173
0.0089
LEU 174
0.0100
ALA 175
0.0112
PRO 176
0.0143
GLY 177
0.0126
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0050
ALA 181
0.0054
ASN 182
0.0036
VAL 183
0.0027
ARG 184
0.0061
ARG 185
0.0047
SER 186
0.0016
VAL 187
0.0031
ARG 188
0.0029
GLY 189
0.0037
LEU 190
0.0043
ILE 191
0.0046
VAL 192
0.0024
PHE 193
0.0031
GLY 194
0.0054
GLY 195
0.0045
MET 196
0.0079
MET 197
0.0058
HIS 198
0.0104
TYR 199
0.0161
ARG 200
0.0206
GLY 201
0.0269
LEU 202
0.0232
GLU 203
0.0251
TYR 204
0.0148
PRO 205
0.0160
ILE 206
0.0161
PRO 207
0.0163
PRO 208
0.0158
PHE 209
0.0143
VAL 210
0.0134
LEU 211
0.0155
PRO 212
0.0190
GLY 213
0.0144
TYR 214
0.0114
TYR 215
0.0161
GLY 216
0.0303
THR 217
0.0427
ASP 218
0.0420
GLU 219
0.0430
ASP 220
0.0290
VAL 221
0.0220
ARG 222
0.0194
ALA 223
0.0192
HIS 224
0.0153
GLU 225
0.0099
PRO 226
0.0039
LEU 227
0.0029
GLY 228
0.0051
LEU 229
0.0089
LEU 230
0.0089
GLU 231
0.0075
SER 232
0.0139
ALA 233
0.0191
SER 234
0.0314
ASP 235
0.0380
GLU 236
0.0389
ILE 237
0.0262
VAL 238
0.0251
ARG 239
0.0351
GLY 240
0.0161
LEU 241
0.0130
PRO 242
0.0125
ASP 243
0.0126
VAL 244
0.0083
LEU 245
0.0079
MET 246
0.0070
VAL 247
0.0074
LEU 248
0.0087
SER 249
0.0103
GLU 250
0.0148
HIS 251
0.0150
ASP 252
0.0136
VAL 253
0.0162
ALA 254
0.0196
ALA 255
0.0175
MET 256
0.0133
ARG 257
0.0157
ALA 258
0.0172
ALA 259
0.0127
VAL 260
0.0111
THR 261
0.0160
ASP 262
0.0136
PHE 263
0.0086
ARG 264
0.0154
SER 265
0.0193
ALA 266
0.0152
LEU 267
0.0159
ALA 268
0.0256
GLU 269
0.0265
ARG 270
0.0244
THR 271
0.0280
GLY 272
0.0314
LYS 273
0.0299
ASP 274
0.0288
VAL 275
0.0221
PRO 276
0.0126
LEU 277
0.0118
LEU 278
0.0119
VAL 279
0.0125
ALA 280
0.0092
GLN 281
0.0132
GLY 282
0.0129
HIS 283
0.0082
ASN 284
0.0084
HIS 285
0.0073
ILE 286
0.0048
SER 287
0.0013
PRO 288
0.0023
HIS 289
0.0042
TYR 290
0.0074
ALA 291
0.0081
LEU 292
0.0099
SER 293
0.0143
SER 294
0.0156
GLY 295
0.0179
GLU 296
0.0120
GLY 297
0.0092
GLU 298
0.0091
GLU 299
0.0098
TRP 300
0.0033
GLY 301
0.0027
HIS 302
0.0035
ASP 303
0.0032
VAL 304
0.0034
ILE 305
0.0034
ARG 306
0.0036
TRP 307
0.0019
MET 308
0.0031
ARG 309
0.0040
ALA 310
0.0031
LYS 311
0.0015
LEU 312
0.0042
ALA 313
0.0045
SER 314
0.0041
GLY 315
0.0037
ASN 316
0.0052
ASN 8
0.0241
ALA 9
0.0197
ALA 10
0.0124
GLY 11
0.0168
THR 12
0.0192
ILE 13
0.0156
SER 14
0.0167
ASN 15
0.0138
ASP 16
0.0118
ILE 17
0.0109
LEU 18
0.0112
ALA 19
0.0115
GLN 20
0.0073
VAL 21
0.0059
THR 22
0.0062
PHE 23
0.0057
ALA 24
0.0014
ASN 25
0.0040
GLU 26
0.0034
ALA 27
0.0030
ILE 28
0.0074
TYR 29
0.0106
PRO 30
0.0132
LEU 31
0.0123
LEU 32
0.0146
GLU 33
0.0187
LYS 34
0.0205
ARG 35
0.0185
ARG 36
0.0200
ALA 37
0.0220
GLU 38
0.0192
ILE 39
0.0155
GLU 40
0.0169
ASN 41
0.0169
VAL 42
0.0122
THR 43
0.0088
ARG 44
0.0065
LYS 45
0.0040
THR 46
0.0060
PHE 47
0.0070
ARG 48
0.0069
TYR 49
0.0063
GLY 50
0.0086
ALA 51
0.0110
LEU 52
0.0108
PRO 53
0.0115
GLY 54
0.0095
SER 55
0.0075
GLU 56
0.0078
MET 57
0.0054
ASP 58
0.0050
VAL 59
0.0034
TYR 60
0.0061
TYR 61
0.0089
PRO 62
0.0139
SER 63
0.0165
SER 64
0.0262
THR 65
0.0385
PRO 66
0.0574
SER 67
0.0537
GLY 68
0.0364
LYS 69
0.0264
ALA 70
0.0171
PRO 71
0.0078
VAL 72
0.0035
LEU 73
0.0027
ALA 74
0.0018
PHE 75
0.0030
VAL 76
0.0049
HIS 77
0.0044
GLY 78
0.0033
GLY 79
0.0034
ALA 80
0.0023
TYR 81
0.0022
VAL 82
0.0019
HIS 83
0.0024
GLY 84
0.0081
SER 85
0.0083
LYS 86
0.0071
THR 87
0.0091
HIS 88
0.0146
PRO 89
0.0170
PRO 90
0.0167
PRO 91
0.0151
GLY 92
0.0153
ASP 93
0.0161
LEU 94
0.0134
ILE 95
0.0107
TYR 96
0.0083
LYS 97
0.0097
ASN 98
0.0093
VAL 99
0.0064
GLY 100
0.0068
ALA 101
0.0088
PHE 102
0.0083
TYR 103
0.0064
ALA 104
0.0097
SER 105
0.0105
GLN 106
0.0112
GLY 107
0.0107
PHE 108
0.0074
VAL 109
0.0057
THR 110
0.0042
VAL 111
0.0022
ILE 112
0.0040
PRO 113
0.0050
ASP 114
0.0061
TYR 115
0.0064
ARG 116
0.0042
LYS 117
0.0024
LEU 118
0.0007
PRO 119
0.0011
GLY 120
0.0014
MET 121
0.0029
LYS 122
0.0043
TRP 123
0.0052
PRO 124
0.0049
ASP 125
0.0051
ALA 126
0.0038
PRO 127
0.0043
SER 128
0.0043
ASP 129
0.0043
ILE 130
0.0040
ALA 131
0.0038
SER 132
0.0048
ALA 133
0.0031
LEU 134
0.0025
THR 135
0.0040
PHE 136
0.0068
LEU 137
0.0053
VAL 138
0.0076
ALA 139
0.0099
HIS 140
0.0121
SER 141
0.0119
SER 142
0.0152
ASP 143
0.0134
VAL 144
0.0103
ASN 145
0.0132
ALA 146
0.0141
SER 147
0.0133
ALA 148
0.0114
PRO 149
0.0148
THR 150
0.0167
ALA 151
0.0178
ALA 152
0.0123
ASP 153
0.0109
VAL 154
0.0094
GLN 155
0.0078
ASN 156
0.0040
ILE 157
0.0022
PHE 158
0.0019
LEU 159
0.0022
VAL 160
0.0026
GLY 161
0.0028
HIS 162
0.0030
SER 163
0.0036
ALA 164
0.0034
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0030
ALA 169
0.0035
SER 170
0.0037
ASP 171
0.0035
VAL 172
0.0031
LEU 173
0.0049
LEU 174
0.0056
ALA 175
0.0054
PRO 176
0.0067
GLY 177
0.0053
LEU 178
0.0037
LEU 179
0.0030
PRO 180
0.0036
ALA 181
0.0036
ASN 182
0.0029
VAL 183
0.0018
ARG 184
0.0028
ARG 185
0.0011
SER 186
0.0016
VAL 187
0.0005
ARG 188
0.0015
GLY 189
0.0023
LEU 190
0.0030
ILE 191
0.0036
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0041
GLY 195
0.0037
MET 196
0.0049
MET 197
0.0036
HIS 198
0.0054
TYR 199
0.0087
ARG 200
0.0105
GLY 201
0.0139
LEU 202
0.0125
GLU 203
0.0139
TYR 204
0.0094
PRO 205
0.0115
ILE 206
0.0120
PRO 207
0.0129
PRO 208
0.0135
PHE 209
0.0119
VAL 210
0.0096
LEU 211
0.0100
PRO 212
0.0124
GLY 213
0.0088
TYR 214
0.0060
TYR 215
0.0093
GLY 216
0.0179
THR 217
0.0255
ASP 218
0.0247
GLU 219
0.0251
ASP 220
0.0166
VAL 221
0.0122
ARG 222
0.0104
ALA 223
0.0110
HIS 224
0.0086
GLU 225
0.0051
PRO 226
0.0033
LEU 227
0.0029
GLY 228
0.0031
LEU 229
0.0057
LEU 230
0.0069
GLU 231
0.0064
SER 232
0.0089
ALA 233
0.0113
SER 234
0.0184
ASP 235
0.0225
GLU 236
0.0219
ILE 237
0.0145
VAL 238
0.0152
ARG 239
0.0202
GLY 240
0.0083
LEU 241
0.0074
PRO 242
0.0069
ASP 243
0.0073
VAL 244
0.0056
LEU 245
0.0055
MET 246
0.0054
VAL 247
0.0056
LEU 248
0.0059
SER 249
0.0070
GLU 250
0.0099
HIS 251
0.0103
ASP 252
0.0088
VAL 253
0.0104
ALA 254
0.0120
ALA 255
0.0103
MET 256
0.0084
ARG 257
0.0097
ALA 258
0.0100
ALA 259
0.0073
VAL 260
0.0076
THR 261
0.0102
ASP 262
0.0086
PHE 263
0.0063
ARG 264
0.0107
SER 265
0.0129
ALA 266
0.0107
LEU 267
0.0109
ALA 268
0.0164
GLU 269
0.0172
ARG 270
0.0159
THR 271
0.0175
GLY 272
0.0198
LYS 273
0.0185
ASP 274
0.0179
VAL 275
0.0141
PRO 276
0.0086
LEU 277
0.0082
LEU 278
0.0083
VAL 279
0.0087
ALA 280
0.0063
GLN 281
0.0089
GLY 282
0.0089
HIS 283
0.0061
ASN 284
0.0062
HIS 285
0.0054
ILE 286
0.0044
SER 287
0.0022
PRO 288
0.0015
HIS 289
0.0035
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0069
SER 293
0.0102
SER 294
0.0103
GLY 295
0.0114
GLU 296
0.0072
GLY 297
0.0054
GLU 298
0.0056
GLU 299
0.0056
TRP 300
0.0022
GLY 301
0.0021
HIS 302
0.0025
ASP 303
0.0019
VAL 304
0.0030
ILE 305
0.0031
ARG 306
0.0031
TRP 307
0.0019
MET 308
0.0030
ARG 309
0.0036
ALA 310
0.0036
LYS 311
0.0028
LEU 312
0.0060
ALA 313
0.0082
SER 314
0.0117
GLY 315
0.0137
ASN 316
0.0221
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.