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 = 0.0533
ASN 8
0.0503
ALA 9
0.0299
ALA 10
0.0201
GLY 11
0.0142
THR 12
0.0105
ILE 13
0.0113
SER 14
0.0141
ASN 15
0.0185
ASP 16
0.0179
ILE 17
0.0222
LEU 18
0.0220
ALA 19
0.0131
GLN 20
0.0137
VAL 21
0.0254
THR 22
0.0300
PHE 23
0.0219
ALA 24
0.0189
ASN 25
0.0425
GLU 26
0.0533
ALA 27
0.0411
ILE 28
0.0105
TYR 29
0.0119
PRO 30
0.0161
LEU 31
0.0169
LEU 32
0.0210
GLU 33
0.0230
LYS 34
0.0338
ARG 35
0.0276
ARG 36
0.0141
ALA 37
0.0149
GLU 38
0.0238
ILE 39
0.0205
GLU 40
0.0193
ASN 41
0.0284
VAL 42
0.0220
THR 43
0.0138
ARG 44
0.0141
LYS 45
0.0098
THR 46
0.0118
PHE 47
0.0180
ARG 48
0.0235
TYR 49
0.0199
GLY 50
0.0176
ALA 51
0.0186
LEU 52
0.0197
PRO 53
0.0271
GLY 54
0.0229
SER 55
0.0170
GLU 56
0.0146
MET 57
0.0143
ASP 58
0.0117
VAL 59
0.0135
TYR 60
0.0110
TYR 61
0.0121
PRO 62
0.0129
SER 63
0.0139
SER 64
0.0450
THR 65
0.0244
PRO 66
0.0351
SER 67
0.0320
GLY 68
0.0256
LYS 69
0.0205
ALA 70
0.0082
PRO 71
0.0076
VAL 72
0.0043
LEU 73
0.0034
ALA 74
0.0035
PHE 75
0.0033
VAL 76
0.0050
HIS 77
0.0038
GLY 78
0.0030
GLY 79
0.0035
ALA 80
0.0069
TYR 81
0.0041
VAL 82
0.0100
HIS 83
0.0097
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0057
THR 87
0.0043
HIS 88
0.0071
PRO 89
0.0112
PRO 90
0.0152
PRO 91
0.0163
GLY 92
0.0089
ASP 93
0.0083
LEU 94
0.0089
ILE 95
0.0102
TYR 96
0.0057
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0075
GLY 100
0.0097
ALA 101
0.0084
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0069
SER 105
0.0062
GLN 106
0.0044
GLY 107
0.0030
PHE 108
0.0040
VAL 109
0.0035
THR 110
0.0038
VAL 111
0.0045
ILE 112
0.0100
PRO 113
0.0100
ASP 114
0.0086
TYR 115
0.0088
ARG 116
0.0093
LYS 117
0.0077
LEU 118
0.0113
PRO 119
0.0154
GLY 120
0.0142
MET 121
0.0100
LYS 122
0.0067
TRP 123
0.0041
PRO 124
0.0027
ASP 125
0.0052
ALA 126
0.0043
PRO 127
0.0063
SER 128
0.0079
ASP 129
0.0093
ILE 130
0.0108
ALA 131
0.0125
SER 132
0.0120
ALA 133
0.0172
LEU 134
0.0183
THR 135
0.0144
PHE 136
0.0172
LEU 137
0.0205
VAL 138
0.0183
ALA 139
0.0158
HIS 140
0.0216
SER 141
0.0217
SER 142
0.0231
ASP 143
0.0226
VAL 144
0.0190
ASN 145
0.0196
ALA 146
0.0292
SER 147
0.0379
ALA 148
0.0253
PRO 149
0.0206
THR 150
0.0180
ALA 151
0.0213
ALA 152
0.0078
ASP 153
0.0039
VAL 154
0.0057
GLN 155
0.0082
ASN 156
0.0129
ILE 157
0.0119
PHE 158
0.0079
LEU 159
0.0074
VAL 160
0.0031
GLY 161
0.0027
HIS 162
0.0019
SER 163
0.0030
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0044
ILE 168
0.0032
ALA 169
0.0022
SER 170
0.0021
ASP 171
0.0026
VAL 172
0.0059
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0066
PRO 176
0.0217
GLY 177
0.0257
LEU 178
0.0192
LEU 179
0.0221
PRO 180
0.0311
ALA 181
0.0375
ASN 182
0.0427
VAL 183
0.0318
ARG 184
0.0185
ARG 185
0.0269
SER 186
0.0268
VAL 187
0.0226
ARG 188
0.0058
GLY 189
0.0052
LEU 190
0.0075
ILE 191
0.0102
VAL 192
0.0065
PHE 193
0.0039
GLY 194
0.0046
GLY 195
0.0070
MET 196
0.0116
MET 197
0.0118
HIS 198
0.0112
TYR 199
0.0105
ARG 200
0.0090
GLY 201
0.0075
LEU 202
0.0128
GLU 203
0.0138
TYR 204
0.0135
PRO 205
0.0170
ILE 206
0.0075
PRO 207
0.0063
PRO 208
0.0134
PHE 209
0.0114
VAL 210
0.0068
LEU 211
0.0045
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0042
TYR 215
0.0057
GLY 216
0.0087
THR 217
0.0194
ASP 218
0.0244
GLU 219
0.0300
ASP 220
0.0148
VAL 221
0.0128
ARG 222
0.0169
ALA 223
0.0188
HIS 224
0.0109
GLU 225
0.0103
PRO 226
0.0110
LEU 227
0.0103
GLY 228
0.0078
LEU 229
0.0076
LEU 230
0.0083
GLU 231
0.0084
SER 232
0.0153
ALA 233
0.0157
SER 234
0.0134
ASP 235
0.0126
GLU 236
0.0238
ILE 237
0.0223
VAL 238
0.0120
ARG 239
0.0106
GLY 240
0.0093
LEU 241
0.0090
PRO 242
0.0072
ASP 243
0.0078
VAL 244
0.0147
LEU 245
0.0123
MET 246
0.0091
VAL 247
0.0071
LEU 248
0.0021
SER 249
0.0037
GLU 250
0.0090
HIS 251
0.0118
ASP 252
0.0122
VAL 253
0.0150
ALA 254
0.0141
ALA 255
0.0153
MET 256
0.0133
ARG 257
0.0093
ALA 258
0.0103
ALA 259
0.0122
VAL 260
0.0098
THR 261
0.0076
ASP 262
0.0083
PHE 263
0.0101
ARG 264
0.0122
SER 265
0.0117
ALA 266
0.0134
LEU 267
0.0154
ALA 268
0.0217
GLU 269
0.0233
ARG 270
0.0179
THR 271
0.0124
GLY 272
0.0257
LYS 273
0.0208
ASP 274
0.0209
VAL 275
0.0187
PRO 276
0.0151
LEU 277
0.0102
LEU 278
0.0101
VAL 279
0.0087
ALA 280
0.0060
GLN 281
0.0106
GLY 282
0.0096
HIS 283
0.0036
ASN 284
0.0055
HIS 285
0.0091
ILE 286
0.0084
SER 287
0.0047
PRO 288
0.0038
HIS 289
0.0066
TYR 290
0.0085
ALA 291
0.0062
LEU 292
0.0088
SER 293
0.0111
SER 294
0.0116
GLY 295
0.0151
GLU 296
0.0094
GLY 297
0.0073
GLU 298
0.0072
GLU 299
0.0057
TRP 300
0.0061
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0072
VAL 304
0.0094
ILE 305
0.0076
ARG 306
0.0074
TRP 307
0.0089
MET 308
0.0083
ARG 309
0.0085
ALA 310
0.0122
LYS 311
0.0080
LEU 312
0.0122
ALA 313
0.0264
SER 314
0.0480
GLY 315
0.0448
ASN 316
0.0331
ASN 8
0.0080
ALA 9
0.0048
ALA 10
0.0056
GLY 11
0.0091
THR 12
0.0139
ILE 13
0.0080
SER 14
0.0082
ASN 15
0.0093
ASP 16
0.0069
ILE 17
0.0044
LEU 18
0.0106
ALA 19
0.0119
GLN 20
0.0080
VAL 21
0.0118
THR 22
0.0148
PHE 23
0.0144
ALA 24
0.0158
ASN 25
0.0123
GLU 26
0.0201
ALA 27
0.0239
ILE 28
0.0127
TYR 29
0.0088
PRO 30
0.0087
LEU 31
0.0048
LEU 32
0.0025
GLU 33
0.0106
LYS 34
0.0142
ARG 35
0.0132
ARG 36
0.0148
ALA 37
0.0209
GLU 38
0.0223
ILE 39
0.0152
GLU 40
0.0075
ASN 41
0.0100
VAL 42
0.0110
THR 43
0.0092
ARG 44
0.0027
LYS 45
0.0030
THR 46
0.0070
PHE 47
0.0077
ARG 48
0.0156
TYR 49
0.0087
GLY 50
0.0069
ALA 51
0.0120
LEU 52
0.0186
PRO 53
0.0257
GLY 54
0.0199
SER 55
0.0107
GLU 56
0.0042
MET 57
0.0050
ASP 58
0.0062
VAL 59
0.0058
TYR 60
0.0065
TYR 61
0.0054
PRO 62
0.0057
SER 63
0.0056
SER 64
0.0270
THR 65
0.0185
PRO 66
0.0231
SER 67
0.0197
GLY 68
0.0163
LYS 69
0.0120
ALA 70
0.0080
PRO 71
0.0105
VAL 72
0.0060
LEU 73
0.0049
ALA 74
0.0044
PHE 75
0.0040
VAL 76
0.0057
HIS 77
0.0079
GLY 78
0.0088
GLY 79
0.0109
ALA 80
0.0136
TYR 81
0.0105
VAL 82
0.0152
HIS 83
0.0203
GLY 84
0.0119
SER 85
0.0111
LYS 86
0.0098
THR 87
0.0080
HIS 88
0.0097
PRO 89
0.0082
PRO 90
0.0060
PRO 91
0.0064
GLY 92
0.0060
ASP 93
0.0033
LEU 94
0.0032
ILE 95
0.0054
TYR 96
0.0055
LYS 97
0.0056
ASN 98
0.0040
VAL 99
0.0054
GLY 100
0.0098
ALA 101
0.0103
PHE 102
0.0082
TYR 103
0.0075
ALA 104
0.0114
SER 105
0.0112
GLN 106
0.0080
GLY 107
0.0092
PHE 108
0.0070
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0077
ILE 112
0.0049
PRO 113
0.0056
ASP 114
0.0078
TYR 115
0.0092
ARG 116
0.0179
LYS 117
0.0150
LEU 118
0.0117
PRO 119
0.0119
GLY 120
0.0170
MET 121
0.0150
LYS 122
0.0086
TRP 123
0.0055
PRO 124
0.0100
ASP 125
0.0133
ALA 126
0.0119
PRO 127
0.0091
SER 128
0.0095
ASP 129
0.0110
ILE 130
0.0084
ALA 131
0.0063
SER 132
0.0077
ALA 133
0.0093
LEU 134
0.0083
THR 135
0.0069
PHE 136
0.0150
LEU 137
0.0127
VAL 138
0.0134
ALA 139
0.0154
HIS 140
0.0186
SER 141
0.0159
SER 142
0.0154
ASP 143
0.0106
VAL 144
0.0067
ASN 145
0.0145
ALA 146
0.0191
SER 147
0.0256
ALA 148
0.0113
PRO 149
0.0094
THR 150
0.0087
ALA 151
0.0122
ALA 152
0.0080
ASP 153
0.0057
VAL 154
0.0090
GLN 155
0.0082
ASN 156
0.0052
ILE 157
0.0046
PHE 158
0.0035
LEU 159
0.0032
VAL 160
0.0016
GLY 161
0.0028
HIS 162
0.0030
SER 163
0.0045
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0054
ALA 169
0.0044
SER 170
0.0032
ASP 171
0.0038
VAL 172
0.0054
LEU 173
0.0047
LEU 174
0.0052
ALA 175
0.0064
PRO 176
0.0089
GLY 177
0.0100
LEU 178
0.0089
LEU 179
0.0062
PRO 180
0.0042
ALA 181
0.0085
ASN 182
0.0089
VAL 183
0.0046
ARG 184
0.0014
ARG 185
0.0068
SER 186
0.0077
VAL 187
0.0035
ARG 188
0.0031
GLY 189
0.0019
LEU 190
0.0010
ILE 191
0.0014
VAL 192
0.0039
PHE 193
0.0028
GLY 194
0.0032
GLY 195
0.0047
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0017
TYR 199
0.0020
ARG 200
0.0173
GLY 201
0.0365
LEU 202
0.0239
GLU 203
0.0342
TYR 204
0.0134
PRO 205
0.0180
ILE 206
0.0154
PRO 207
0.0209
PRO 208
0.0282
PHE 209
0.0230
VAL 210
0.0162
LEU 211
0.0155
PRO 212
0.0166
GLY 213
0.0103
TYR 214
0.0058
TYR 215
0.0094
GLY 216
0.0244
THR 217
0.0098
ASP 218
0.0079
GLU 219
0.0176
ASP 220
0.0120
VAL 221
0.0066
ARG 222
0.0060
ALA 223
0.0113
HIS 224
0.0043
GLU 225
0.0039
PRO 226
0.0049
LEU 227
0.0052
GLY 228
0.0058
LEU 229
0.0054
LEU 230
0.0067
GLU 231
0.0072
SER 232
0.0040
ALA 233
0.0025
SER 234
0.0087
ASP 235
0.0171
GLU 236
0.0151
ILE 237
0.0047
VAL 238
0.0168
ARG 239
0.0251
GLY 240
0.0122
LEU 241
0.0097
PRO 242
0.0062
ASP 243
0.0030
VAL 244
0.0033
LEU 245
0.0036
MET 246
0.0041
VAL 247
0.0043
LEU 248
0.0067
SER 249
0.0071
GLU 250
0.0100
HIS 251
0.0078
ASP 252
0.0074
VAL 253
0.0082
ALA 254
0.0083
ALA 255
0.0093
MET 256
0.0062
ARG 257
0.0059
ALA 258
0.0029
ALA 259
0.0022
VAL 260
0.0062
THR 261
0.0056
ASP 262
0.0036
PHE 263
0.0045
ARG 264
0.0078
SER 265
0.0080
ALA 266
0.0063
LEU 267
0.0075
ALA 268
0.0111
GLU 269
0.0110
ARG 270
0.0095
THR 271
0.0116
GLY 272
0.0257
LYS 273
0.0241
ASP 274
0.0232
VAL 275
0.0159
PRO 276
0.0071
LEU 277
0.0075
LEU 278
0.0089
VAL 279
0.0100
ALA 280
0.0103
GLN 281
0.0119
GLY 282
0.0086
HIS 283
0.0045
ASN 284
0.0046
HIS 285
0.0046
ILE 286
0.0072
SER 287
0.0101
PRO 288
0.0067
HIS 289
0.0082
TYR 290
0.0082
ALA 291
0.0074
LEU 292
0.0062
SER 293
0.0047
SER 294
0.0066
GLY 295
0.0078
GLU 296
0.0097
GLY 297
0.0055
GLU 298
0.0078
GLU 299
0.0088
TRP 300
0.0074
GLY 301
0.0079
HIS 302
0.0109
ASP 303
0.0096
VAL 304
0.0057
ILE 305
0.0069
ARG 306
0.0078
TRP 307
0.0053
MET 308
0.0015
ARG 309
0.0011
ALA 310
0.0058
LYS 311
0.0074
LEU 312
0.0109
ALA 313
0.0164
SER 314
0.0212
GLY 315
0.0213
ASN 316
0.0261
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.