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 = 0.0657
ASN 8
0.0450
ALA 9
0.0369
ALA 10
0.0232
GLY 11
0.0267
THR 12
0.0283
ILE 13
0.0241
SER 14
0.0200
ASN 15
0.0179
ASP 16
0.0171
ILE 17
0.0131
LEU 18
0.0146
ALA 19
0.0186
GLN 20
0.0169
VAL 21
0.0150
THR 22
0.0176
PHE 23
0.0192
ALA 24
0.0175
ASN 25
0.0167
GLU 26
0.0185
ALA 27
0.0192
ILE 28
0.0180
TYR 29
0.0171
PRO 30
0.0195
LEU 31
0.0191
LEU 32
0.0148
GLU 33
0.0157
LYS 34
0.0192
ARG 35
0.0167
ARG 36
0.0123
ALA 37
0.0146
GLU 38
0.0155
ILE 39
0.0111
GLU 40
0.0116
ASN 41
0.0145
VAL 42
0.0116
THR 43
0.0123
ARG 44
0.0108
LYS 45
0.0104
THR 46
0.0100
PHE 47
0.0098
ARG 48
0.0106
TYR 49
0.0096
GLY 50
0.0124
ALA 51
0.0154
LEU 52
0.0141
PRO 53
0.0141
GLY 54
0.0120
SER 55
0.0109
GLU 56
0.0099
MET 57
0.0088
ASP 58
0.0086
VAL 59
0.0084
TYR 60
0.0089
TYR 61
0.0100
PRO 62
0.0126
SER 63
0.0145
SER 64
0.0234
THR 65
0.0397
PRO 66
0.0620
SER 67
0.0569
GLY 68
0.0327
LYS 69
0.0226
ALA 70
0.0148
PRO 71
0.0063
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0047
PHE 75
0.0047
VAL 76
0.0055
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0085
ALA 80
0.0103
TYR 81
0.0083
VAL 82
0.0113
HIS 83
0.0133
GLY 84
0.0100
SER 85
0.0093
LYS 86
0.0078
THR 87
0.0071
HIS 88
0.0059
PRO 89
0.0066
PRO 90
0.0102
PRO 91
0.0129
GLY 92
0.0100
ASP 93
0.0070
LEU 94
0.0072
ILE 95
0.0072
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0047
VAL 99
0.0041
GLY 100
0.0038
ALA 101
0.0032
PHE 102
0.0028
TYR 103
0.0036
ALA 104
0.0056
SER 105
0.0035
GLN 106
0.0041
GLY 107
0.0055
PHE 108
0.0059
VAL 109
0.0065
THR 110
0.0062
VAL 111
0.0062
ILE 112
0.0066
PRO 113
0.0078
ASP 114
0.0091
TYR 115
0.0094
ARG 116
0.0096
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0120
GLY 120
0.0082
MET 121
0.0057
LYS 122
0.0024
TRP 123
0.0042
PRO 124
0.0025
ASP 125
0.0036
ALA 126
0.0052
PRO 127
0.0031
SER 128
0.0044
ASP 129
0.0060
ILE 130
0.0061
ALA 131
0.0051
SER 132
0.0060
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0060
PHE 136
0.0075
LEU 137
0.0076
VAL 138
0.0073
ALA 139
0.0073
HIS 140
0.0087
SER 141
0.0087
SER 142
0.0093
ASP 143
0.0096
VAL 144
0.0078
ASN 145
0.0088
ALA 146
0.0091
SER 147
0.0106
ALA 148
0.0055
PRO 149
0.0108
THR 150
0.0116
ALA 151
0.0104
ALA 152
0.0081
ASP 153
0.0078
VAL 154
0.0076
GLN 155
0.0073
ASN 156
0.0044
ILE 157
0.0043
PHE 158
0.0042
LEU 159
0.0042
VAL 160
0.0025
GLY 161
0.0027
HIS 162
0.0023
SER 163
0.0032
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0039
ALA 167
0.0032
ILE 168
0.0037
ALA 169
0.0043
SER 170
0.0033
ASP 171
0.0018
VAL 172
0.0034
LEU 173
0.0035
LEU 174
0.0038
ALA 175
0.0045
PRO 176
0.0052
GLY 177
0.0054
LEU 178
0.0037
LEU 179
0.0047
PRO 180
0.0048
ALA 181
0.0053
ASN 182
0.0065
VAL 183
0.0058
ARG 184
0.0040
ARG 185
0.0044
SER 186
0.0052
VAL 187
0.0048
ARG 188
0.0034
GLY 189
0.0039
LEU 190
0.0046
ILE 191
0.0051
VAL 192
0.0031
PHE 193
0.0023
GLY 194
0.0017
GLY 195
0.0022
MET 196
0.0069
MET 197
0.0065
HIS 198
0.0086
TYR 199
0.0108
ARG 200
0.0125
GLY 201
0.0108
LEU 202
0.0083
GLU 203
0.0055
TYR 204
0.0057
PRO 205
0.0045
ILE 206
0.0086
PRO 207
0.0141
PRO 208
0.0228
PHE 209
0.0165
VAL 210
0.0151
LEU 211
0.0158
PRO 212
0.0169
GLY 213
0.0089
TYR 214
0.0056
TYR 215
0.0122
GLY 216
0.0252
THR 217
0.0537
ASP 218
0.0624
GLU 219
0.0633
ASP 220
0.0306
VAL 221
0.0231
ARG 222
0.0230
ALA 223
0.0198
HIS 224
0.0130
GLU 225
0.0098
PRO 226
0.0045
LEU 227
0.0084
GLY 228
0.0109
LEU 229
0.0066
LEU 230
0.0070
GLU 231
0.0105
SER 232
0.0100
ALA 233
0.0062
SER 234
0.0057
ASP 235
0.0081
GLU 236
0.0097
ILE 237
0.0072
VAL 238
0.0081
ARG 239
0.0128
GLY 240
0.0080
LEU 241
0.0070
PRO 242
0.0076
ASP 243
0.0077
VAL 244
0.0090
LEU 245
0.0076
MET 246
0.0054
VAL 247
0.0040
LEU 248
0.0041
SER 249
0.0077
GLU 250
0.0101
HIS 251
0.0118
ASP 252
0.0065
VAL 253
0.0066
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0016
ARG 257
0.0022
ALA 258
0.0040
ALA 259
0.0064
VAL 260
0.0061
THR 261
0.0092
ASP 262
0.0106
PHE 263
0.0091
ARG 264
0.0120
SER 265
0.0153
ALA 266
0.0147
LEU 267
0.0139
ALA 268
0.0212
GLU 269
0.0229
ARG 270
0.0179
THR 271
0.0200
GLY 272
0.0241
LYS 273
0.0230
ASP 274
0.0226
VAL 275
0.0166
PRO 276
0.0114
LEU 277
0.0068
LEU 278
0.0068
VAL 279
0.0053
ALA 280
0.0103
GLN 281
0.0133
GLY 282
0.0150
HIS 283
0.0123
ASN 284
0.0125
HIS 285
0.0098
ILE 286
0.0098
SER 287
0.0114
PRO 288
0.0084
HIS 289
0.0066
TYR 290
0.0090
ALA 291
0.0106
LEU 292
0.0083
SER 293
0.0105
SER 294
0.0140
GLY 295
0.0183
GLU 296
0.0168
GLY 297
0.0134
GLU 298
0.0099
GLU 299
0.0086
TRP 300
0.0043
GLY 301
0.0049
HIS 302
0.0056
ASP 303
0.0037
VAL 304
0.0026
ILE 305
0.0041
ARG 306
0.0036
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0033
ALA 310
0.0026
LYS 311
0.0040
LEU 312
0.0028
ALA 313
0.0032
SER 314
0.0022
GLY 315
0.0009
ASN 316
0.0030
ASN 8
0.0449
ALA 9
0.0368
ALA 10
0.0234
GLY 11
0.0273
THR 12
0.0285
ILE 13
0.0242
SER 14
0.0203
ASN 15
0.0181
ASP 16
0.0172
ILE 17
0.0131
LEU 18
0.0144
ALA 19
0.0183
GLN 20
0.0168
VAL 21
0.0147
THR 22
0.0172
PHE 23
0.0190
ALA 24
0.0173
ASN 25
0.0163
GLU 26
0.0180
ALA 27
0.0190
ILE 28
0.0178
TYR 29
0.0167
PRO 30
0.0192
LEU 31
0.0190
LEU 32
0.0147
GLU 33
0.0154
LYS 34
0.0191
ARG 35
0.0168
ARG 36
0.0127
ALA 37
0.0152
GLU 38
0.0159
ILE 39
0.0115
GLU 40
0.0121
ASN 41
0.0151
VAL 42
0.0118
THR 43
0.0124
ARG 44
0.0107
LYS 45
0.0104
THR 46
0.0101
PHE 47
0.0100
ARG 48
0.0108
TYR 49
0.0098
GLY 50
0.0128
ALA 51
0.0159
LEU 52
0.0144
PRO 53
0.0144
GLY 54
0.0123
SER 55
0.0112
GLU 56
0.0101
MET 57
0.0089
ASP 58
0.0086
VAL 59
0.0083
TYR 60
0.0088
TYR 61
0.0099
PRO 62
0.0126
SER 63
0.0145
SER 64
0.0231
THR 65
0.0397
PRO 66
0.0625
SER 67
0.0576
GLY 68
0.0328
LYS 69
0.0228
ALA 70
0.0148
PRO 71
0.0064
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0049
VAL 76
0.0058
HIS 77
0.0070
GLY 78
0.0073
GLY 79
0.0090
ALA 80
0.0107
TYR 81
0.0086
VAL 82
0.0118
HIS 83
0.0139
GLY 84
0.0104
SER 85
0.0096
LYS 86
0.0081
THR 87
0.0072
HIS 88
0.0058
PRO 89
0.0061
PRO 90
0.0097
PRO 91
0.0125
GLY 92
0.0096
ASP 93
0.0066
LEU 94
0.0071
ILE 95
0.0071
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0048
VAL 99
0.0042
GLY 100
0.0038
ALA 101
0.0033
PHE 102
0.0030
TYR 103
0.0036
ALA 104
0.0057
SER 105
0.0036
GLN 106
0.0041
GLY 107
0.0055
PHE 108
0.0059
VAL 109
0.0065
THR 110
0.0062
VAL 111
0.0062
ILE 112
0.0067
PRO 113
0.0080
ASP 114
0.0093
TYR 115
0.0098
ARG 116
0.0102
LYS 117
0.0106
LEU 118
0.0112
PRO 119
0.0122
GLY 120
0.0084
MET 121
0.0062
LYS 122
0.0029
TRP 123
0.0045
PRO 124
0.0027
ASP 125
0.0042
ALA 126
0.0056
PRO 127
0.0034
SER 128
0.0048
ASP 129
0.0064
ILE 130
0.0065
ALA 131
0.0056
SER 132
0.0064
ALA 133
0.0070
LEU 134
0.0066
THR 135
0.0064
PHE 136
0.0077
LEU 137
0.0077
VAL 138
0.0075
ALA 139
0.0075
HIS 140
0.0087
SER 141
0.0087
SER 142
0.0092
ASP 143
0.0095
VAL 144
0.0078
ASN 145
0.0087
ALA 146
0.0089
SER 147
0.0104
ALA 148
0.0053
PRO 149
0.0106
THR 150
0.0114
ALA 151
0.0104
ALA 152
0.0081
ASP 153
0.0079
VAL 154
0.0076
GLN 155
0.0074
ASN 156
0.0045
ILE 157
0.0044
PHE 158
0.0044
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0036
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0033
ILE 168
0.0039
ALA 169
0.0045
SER 170
0.0034
ASP 171
0.0017
VAL 172
0.0036
LEU 173
0.0036
LEU 174
0.0036
ALA 175
0.0043
PRO 176
0.0050
GLY 177
0.0054
LEU 178
0.0039
LEU 179
0.0050
PRO 180
0.0050
ALA 181
0.0054
ASN 182
0.0067
VAL 183
0.0060
ARG 184
0.0043
ARG 185
0.0046
SER 186
0.0054
VAL 187
0.0051
ARG 188
0.0036
GLY 189
0.0041
LEU 190
0.0047
ILE 191
0.0052
VAL 192
0.0031
PHE 193
0.0023
GLY 194
0.0017
GLY 195
0.0022
MET 196
0.0068
MET 197
0.0064
HIS 198
0.0086
TYR 199
0.0109
ARG 200
0.0128
GLY 201
0.0108
LEU 202
0.0084
GLU 203
0.0059
TYR 204
0.0062
PRO 205
0.0048
ILE 206
0.0091
PRO 207
0.0147
PRO 208
0.0230
PHE 209
0.0165
VAL 210
0.0151
LEU 211
0.0159
PRO 212
0.0172
GLY 213
0.0088
TYR 214
0.0054
TYR 215
0.0125
GLY 216
0.0270
THR 217
0.0568
ASP 218
0.0653
GLU 219
0.0657
ASP 220
0.0318
VAL 221
0.0239
ARG 222
0.0235
ALA 223
0.0201
HIS 224
0.0133
GLU 225
0.0098
PRO 226
0.0043
LEU 227
0.0085
GLY 228
0.0110
LEU 229
0.0066
LEU 230
0.0070
GLU 231
0.0108
SER 232
0.0102
ALA 233
0.0063
SER 234
0.0056
ASP 235
0.0082
GLU 236
0.0094
ILE 237
0.0070
VAL 238
0.0084
ARG 239
0.0129
GLY 240
0.0082
LEU 241
0.0072
PRO 242
0.0079
ASP 243
0.0080
VAL 244
0.0090
LEU 245
0.0076
MET 246
0.0053
VAL 247
0.0039
LEU 248
0.0043
SER 249
0.0082
GLU 250
0.0107
HIS 251
0.0125
ASP 252
0.0069
VAL 253
0.0069
ALA 254
0.0061
ALA 255
0.0052
MET 256
0.0012
ARG 257
0.0021
ALA 258
0.0035
ALA 259
0.0062
VAL 260
0.0059
THR 261
0.0090
ASP 262
0.0104
PHE 263
0.0090
ARG 264
0.0119
SER 265
0.0152
ALA 266
0.0147
LEU 267
0.0139
ALA 268
0.0213
GLU 269
0.0232
ARG 270
0.0181
THR 271
0.0202
GLY 272
0.0244
LYS 273
0.0232
ASP 274
0.0226
VAL 275
0.0165
PRO 276
0.0113
LEU 277
0.0066
LEU 278
0.0069
VAL 279
0.0058
ALA 280
0.0108
GLN 281
0.0139
GLY 282
0.0157
HIS 283
0.0128
ASN 284
0.0129
HIS 285
0.0101
ILE 286
0.0099
SER 287
0.0116
PRO 288
0.0087
HIS 289
0.0067
TYR 290
0.0090
ALA 291
0.0107
LEU 292
0.0086
SER 293
0.0107
SER 294
0.0141
GLY 295
0.0185
GLU 296
0.0171
GLY 297
0.0139
GLU 298
0.0104
GLU 299
0.0092
TRP 300
0.0047
GLY 301
0.0052
HIS 302
0.0059
ASP 303
0.0040
VAL 304
0.0026
ILE 305
0.0041
ARG 306
0.0036
TRP 307
0.0034
MET 308
0.0033
ARG 309
0.0032
ALA 310
0.0023
LYS 311
0.0038
LEU 312
0.0024
ALA 313
0.0022
SER 314
0.0021
GLY 315
0.0017
ASN 316
0.0040
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.