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 = 0.0766
ASN 8
0.0475
ALA 9
0.0182
ALA 10
0.0314
GLY 11
0.0195
THR 12
0.0160
ILE 13
0.0164
SER 14
0.0157
ASN 15
0.0154
ASP 16
0.0134
ILE 17
0.0126
LEU 18
0.0115
ALA 19
0.0116
GLN 20
0.0116
VAL 21
0.0098
THR 22
0.0071
PHE 23
0.0078
ALA 24
0.0020
ASN 25
0.0037
GLU 26
0.0045
ALA 27
0.0040
ILE 28
0.0063
TYR 29
0.0070
PRO 30
0.0070
LEU 31
0.0054
LEU 32
0.0075
GLU 33
0.0097
LYS 34
0.0107
ARG 35
0.0076
ARG 36
0.0087
ALA 37
0.0101
GLU 38
0.0088
ILE 39
0.0047
GLU 40
0.0029
ASN 41
0.0068
VAL 42
0.0055
THR 43
0.0092
ARG 44
0.0064
LYS 45
0.0067
THR 46
0.0091
PHE 47
0.0092
ARG 48
0.0126
TYR 49
0.0088
GLY 50
0.0032
ALA 51
0.0042
LEU 52
0.0121
PRO 53
0.0189
GLY 54
0.0146
SER 55
0.0062
GLU 56
0.0074
MET 57
0.0077
ASP 58
0.0082
VAL 59
0.0082
TYR 60
0.0070
TYR 61
0.0064
PRO 62
0.0063
SER 63
0.0069
SER 64
0.0332
THR 65
0.0193
PRO 66
0.0205
SER 67
0.0223
GLY 68
0.0166
LYS 69
0.0110
ALA 70
0.0049
PRO 71
0.0068
VAL 72
0.0040
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0037
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0099
TYR 81
0.0071
VAL 82
0.0073
HIS 83
0.0106
GLY 84
0.0068
SER 85
0.0064
LYS 86
0.0059
THR 87
0.0041
HIS 88
0.0048
PRO 89
0.0057
PRO 90
0.0058
PRO 91
0.0050
GLY 92
0.0068
ASP 93
0.0054
LEU 94
0.0051
ILE 95
0.0049
TYR 96
0.0024
LYS 97
0.0021
ASN 98
0.0023
VAL 99
0.0034
GLY 100
0.0029
ALA 101
0.0013
PHE 102
0.0021
TYR 103
0.0041
ALA 104
0.0063
SER 105
0.0031
GLN 106
0.0039
GLY 107
0.0066
PHE 108
0.0038
VAL 109
0.0043
THR 110
0.0056
VAL 111
0.0066
ILE 112
0.0058
PRO 113
0.0050
ASP 114
0.0047
TYR 115
0.0041
ARG 116
0.0101
LYS 117
0.0059
LEU 118
0.0037
PRO 119
0.0075
GLY 120
0.0142
MET 121
0.0125
LYS 122
0.0095
TRP 123
0.0066
PRO 124
0.0084
ASP 125
0.0099
ALA 126
0.0090
PRO 127
0.0082
SER 128
0.0062
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0049
SER 132
0.0068
ALA 133
0.0101
LEU 134
0.0114
THR 135
0.0098
PHE 136
0.0155
LEU 137
0.0144
VAL 138
0.0150
ALA 139
0.0150
HIS 140
0.0145
SER 141
0.0120
SER 142
0.0110
ASP 143
0.0072
VAL 144
0.0058
ASN 145
0.0092
ALA 146
0.0155
SER 147
0.0222
ALA 148
0.0109
PRO 149
0.0108
THR 150
0.0088
ALA 151
0.0093
ALA 152
0.0062
ASP 153
0.0065
VAL 154
0.0075
GLN 155
0.0088
ASN 156
0.0059
ILE 157
0.0045
PHE 158
0.0041
LEU 159
0.0029
VAL 160
0.0038
GLY 161
0.0035
HIS 162
0.0019
SER 163
0.0034
ALA 164
0.0045
GLY 165
0.0032
GLY 166
0.0028
ALA 167
0.0039
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0037
ASP 171
0.0040
VAL 172
0.0070
LEU 173
0.0047
LEU 174
0.0065
ALA 175
0.0087
PRO 176
0.0111
GLY 177
0.0104
LEU 178
0.0070
LEU 179
0.0028
PRO 180
0.0084
ALA 181
0.0120
ASN 182
0.0158
VAL 183
0.0118
ARG 184
0.0046
ARG 185
0.0082
SER 186
0.0102
VAL 187
0.0076
ARG 188
0.0042
GLY 189
0.0019
LEU 190
0.0031
ILE 191
0.0063
VAL 192
0.0055
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0055
MET 196
0.0071
MET 197
0.0075
HIS 198
0.0138
TYR 199
0.0187
ARG 200
0.0320
GLY 201
0.0504
LEU 202
0.0348
GLU 203
0.0401
TYR 204
0.0185
PRO 205
0.0216
ILE 206
0.0213
PRO 207
0.0252
PRO 208
0.0180
PHE 209
0.0155
VAL 210
0.0110
LEU 211
0.0117
PRO 212
0.0163
GLY 213
0.0130
TYR 214
0.0062
TYR 215
0.0075
GLY 216
0.0243
THR 217
0.0171
ASP 218
0.0253
GLU 219
0.0188
ASP 220
0.0060
VAL 221
0.0070
ARG 222
0.0103
ALA 223
0.0105
HIS 224
0.0052
GLU 225
0.0054
PRO 226
0.0033
LEU 227
0.0030
GLY 228
0.0050
LEU 229
0.0082
LEU 230
0.0058
GLU 231
0.0077
SER 232
0.0190
ALA 233
0.0140
SER 234
0.0150
ASP 235
0.0130
GLU 236
0.0153
ILE 237
0.0102
VAL 238
0.0164
ARG 239
0.0230
GLY 240
0.0079
LEU 241
0.0078
PRO 242
0.0058
ASP 243
0.0054
VAL 244
0.0106
LEU 245
0.0092
MET 246
0.0084
VAL 247
0.0069
LEU 248
0.0067
SER 249
0.0084
GLU 250
0.0120
HIS 251
0.0163
ASP 252
0.0110
VAL 253
0.0087
ALA 254
0.0073
ALA 255
0.0135
MET 256
0.0070
ARG 257
0.0092
ALA 258
0.0170
ALA 259
0.0169
VAL 260
0.0122
THR 261
0.0191
ASP 262
0.0195
PHE 263
0.0131
ARG 264
0.0145
SER 265
0.0103
ALA 266
0.0073
LEU 267
0.0043
ALA 268
0.0114
GLU 269
0.0199
ARG 270
0.0154
THR 271
0.0209
GLY 272
0.0210
LYS 273
0.0170
ASP 274
0.0147
VAL 275
0.0155
PRO 276
0.0159
LEU 277
0.0103
LEU 278
0.0070
VAL 279
0.0045
ALA 280
0.0088
GLN 281
0.0154
GLY 282
0.0196
HIS 283
0.0151
ASN 284
0.0137
HIS 285
0.0122
ILE 286
0.0124
SER 287
0.0125
PRO 288
0.0062
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0059
LEU 292
0.0060
SER 293
0.0048
SER 294
0.0064
GLY 295
0.0069
GLU 296
0.0127
GLY 297
0.0134
GLU 298
0.0121
GLU 299
0.0146
TRP 300
0.0102
GLY 301
0.0098
HIS 302
0.0127
ASP 303
0.0127
VAL 304
0.0074
ILE 305
0.0089
ARG 306
0.0100
TRP 307
0.0092
MET 308
0.0037
ARG 309
0.0028
ALA 310
0.0041
LYS 311
0.0057
LEU 312
0.0137
ALA 313
0.0318
SER 314
0.0383
GLY 315
0.0223
ASN 316
0.0186
ASN 8
0.0185
ALA 9
0.0050
ALA 10
0.0114
GLY 11
0.0063
THR 12
0.0062
ILE 13
0.0057
SER 14
0.0040
ASN 15
0.0035
ASP 16
0.0065
ILE 17
0.0065
LEU 18
0.0043
ALA 19
0.0035
GLN 20
0.0059
VAL 21
0.0051
THR 22
0.0049
PHE 23
0.0046
ALA 24
0.0094
ASN 25
0.0074
GLU 26
0.0089
ALA 27
0.0123
ILE 28
0.0207
TYR 29
0.0186
PRO 30
0.0221
LEU 31
0.0185
LEU 32
0.0134
GLU 33
0.0273
LYS 34
0.0250
ARG 35
0.0165
ARG 36
0.0277
ALA 37
0.0375
GLU 38
0.0319
ILE 39
0.0243
GLU 40
0.0226
ASN 41
0.0302
VAL 42
0.0221
THR 43
0.0191
ARG 44
0.0067
LYS 45
0.0065
THR 46
0.0075
PHE 47
0.0074
ARG 48
0.0164
TYR 49
0.0088
GLY 50
0.0063
ALA 51
0.0146
LEU 52
0.0204
PRO 53
0.0307
GLY 54
0.0215
SER 55
0.0069
GLU 56
0.0056
MET 57
0.0057
ASP 58
0.0068
VAL 59
0.0080
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0125
SER 63
0.0158
SER 64
0.0766
THR 65
0.0304
PRO 66
0.0275
SER 67
0.0544
GLY 68
0.0224
LYS 69
0.0181
ALA 70
0.0105
PRO 71
0.0150
VAL 72
0.0078
LEU 73
0.0052
ALA 74
0.0047
PHE 75
0.0034
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0060
GLY 79
0.0064
ALA 80
0.0113
TYR 81
0.0075
VAL 82
0.0095
HIS 83
0.0136
GLY 84
0.0032
SER 85
0.0029
LYS 86
0.0037
THR 87
0.0027
HIS 88
0.0040
PRO 89
0.0044
PRO 90
0.0039
PRO 91
0.0033
GLY 92
0.0144
ASP 93
0.0098
LEU 94
0.0103
ILE 95
0.0066
TYR 96
0.0025
LYS 97
0.0047
ASN 98
0.0028
VAL 99
0.0058
GLY 100
0.0058
ALA 101
0.0046
PHE 102
0.0057
TYR 103
0.0091
ALA 104
0.0115
SER 105
0.0082
GLN 106
0.0092
GLY 107
0.0117
PHE 108
0.0026
VAL 109
0.0027
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0026
PRO 113
0.0022
ASP 114
0.0017
TYR 115
0.0031
ARG 116
0.0098
LYS 117
0.0068
LEU 118
0.0079
PRO 119
0.0109
GLY 120
0.0111
MET 121
0.0105
LYS 122
0.0091
TRP 123
0.0077
PRO 124
0.0079
ASP 125
0.0095
ALA 126
0.0085
PRO 127
0.0080
SER 128
0.0053
ASP 129
0.0043
ILE 130
0.0041
ALA 131
0.0053
SER 132
0.0094
ALA 133
0.0109
LEU 134
0.0098
THR 135
0.0142
PHE 136
0.0145
LEU 137
0.0154
VAL 138
0.0163
ALA 139
0.0167
HIS 140
0.0135
SER 141
0.0145
SER 142
0.0173
ASP 143
0.0160
VAL 144
0.0066
ASN 145
0.0102
ALA 146
0.0153
SER 147
0.0183
ALA 148
0.0156
PRO 149
0.0134
THR 150
0.0081
ALA 151
0.0109
ALA 152
0.0135
ASP 153
0.0181
VAL 154
0.0166
GLN 155
0.0206
ASN 156
0.0175
ILE 157
0.0131
PHE 158
0.0110
LEU 159
0.0064
VAL 160
0.0066
GLY 161
0.0055
HIS 162
0.0054
SER 163
0.0046
ALA 164
0.0057
GLY 165
0.0066
GLY 166
0.0058
ALA 167
0.0046
ILE 168
0.0059
ALA 169
0.0068
SER 170
0.0078
ASP 171
0.0072
VAL 172
0.0106
LEU 173
0.0110
LEU 174
0.0117
ALA 175
0.0117
PRO 176
0.0181
GLY 177
0.0169
LEU 178
0.0130
LEU 179
0.0146
PRO 180
0.0314
ALA 181
0.0346
ASN 182
0.0281
VAL 183
0.0147
ARG 184
0.0121
ARG 185
0.0147
SER 186
0.0037
VAL 187
0.0100
ARG 188
0.0186
GLY 189
0.0131
LEU 190
0.0070
ILE 191
0.0081
VAL 192
0.0065
PHE 193
0.0053
GLY 194
0.0025
GLY 195
0.0023
MET 196
0.0046
MET 197
0.0040
HIS 198
0.0090
TYR 199
0.0136
ARG 200
0.0225
GLY 201
0.0353
LEU 202
0.0256
GLU 203
0.0300
TYR 204
0.0152
PRO 205
0.0191
ILE 206
0.0184
PRO 207
0.0216
PRO 208
0.0163
PHE 209
0.0135
VAL 210
0.0085
LEU 211
0.0075
PRO 212
0.0138
GLY 213
0.0103
TYR 214
0.0053
TYR 215
0.0072
GLY 216
0.0207
THR 217
0.0149
ASP 218
0.0239
GLU 219
0.0190
ASP 220
0.0024
VAL 221
0.0027
ARG 222
0.0036
ALA 223
0.0029
HIS 224
0.0016
GLU 225
0.0029
PRO 226
0.0017
LEU 227
0.0044
GLY 228
0.0038
LEU 229
0.0007
LEU 230
0.0048
GLU 231
0.0090
SER 232
0.0120
ALA 233
0.0062
SER 234
0.0128
ASP 235
0.0119
GLU 236
0.0124
ILE 237
0.0160
VAL 238
0.0187
ARG 239
0.0203
GLY 240
0.0174
LEU 241
0.0126
PRO 242
0.0072
ASP 243
0.0100
VAL 244
0.0100
LEU 245
0.0091
MET 246
0.0077
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0055
GLU 250
0.0077
HIS 251
0.0099
ASP 252
0.0051
VAL 253
0.0055
ALA 254
0.0072
ALA 255
0.0097
MET 256
0.0047
ARG 257
0.0074
ALA 258
0.0143
ALA 259
0.0124
VAL 260
0.0109
THR 261
0.0159
ASP 262
0.0158
PHE 263
0.0119
ARG 264
0.0164
SER 265
0.0094
ALA 266
0.0042
LEU 267
0.0102
ALA 268
0.0182
GLU 269
0.0239
ARG 270
0.0212
THR 271
0.0369
GLY 272
0.0231
LYS 273
0.0182
ASP 274
0.0119
VAL 275
0.0188
PRO 276
0.0136
LEU 277
0.0094
LEU 278
0.0056
VAL 279
0.0042
ALA 280
0.0092
GLN 281
0.0118
GLY 282
0.0136
HIS 283
0.0105
ASN 284
0.0082
HIS 285
0.0074
ILE 286
0.0081
SER 287
0.0092
PRO 288
0.0119
HIS 289
0.0098
TYR 290
0.0095
ALA 291
0.0106
LEU 292
0.0101
SER 293
0.0080
SER 294
0.0097
GLY 295
0.0150
GLU 296
0.0201
GLY 297
0.0177
GLU 298
0.0165
GLU 299
0.0199
TRP 300
0.0103
GLY 301
0.0135
HIS 302
0.0146
ASP 303
0.0114
VAL 304
0.0068
ILE 305
0.0111
ARG 306
0.0097
TRP 307
0.0112
MET 308
0.0121
ARG 309
0.0143
ALA 310
0.0207
LYS 311
0.0236
LEU 312
0.0273
ALA 313
0.0394
SER 314
0.0705
GLY 315
0.0594
ASN 316
0.0423
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.