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 = 0.0761
ASN 8
0.0033
ALA 9
0.0024
ALA 10
0.0017
GLY 11
0.0023
THR 12
0.0042
ILE 13
0.0047
SER 14
0.0051
ASN 15
0.0057
ASP 16
0.0056
ILE 17
0.0052
LEU 18
0.0048
ALA 19
0.0023
GLN 20
0.0018
VAL 21
0.0022
THR 22
0.0016
PHE 23
0.0012
ALA 24
0.0020
ASN 25
0.0024
GLU 26
0.0036
ALA 27
0.0042
ILE 28
0.0058
TYR 29
0.0050
PRO 30
0.0070
LEU 31
0.0071
LEU 32
0.0068
GLU 33
0.0087
LYS 34
0.0110
ARG 35
0.0094
ARG 36
0.0101
ALA 37
0.0120
GLU 38
0.0110
ILE 39
0.0084
GLU 40
0.0104
ASN 41
0.0129
VAL 42
0.0106
THR 43
0.0110
ARG 44
0.0099
LYS 45
0.0107
THR 46
0.0100
PHE 47
0.0123
ARG 48
0.0093
TYR 49
0.0107
GLY 50
0.0138
ALA 51
0.0155
LEU 52
0.0105
PRO 53
0.0072
GLY 54
0.0069
SER 55
0.0075
GLU 56
0.0074
MET 57
0.0061
ASP 58
0.0049
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0097
PRO 62
0.0126
SER 63
0.0181
SER 64
0.0291
THR 65
0.0433
PRO 66
0.0739
SER 67
0.0631
GLY 68
0.0346
LYS 69
0.0197
ALA 70
0.0105
PRO 71
0.0106
VAL 72
0.0074
LEU 73
0.0074
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0080
HIS 77
0.0086
GLY 78
0.0096
GLY 79
0.0106
ALA 80
0.0116
TYR 81
0.0119
VAL 82
0.0151
HIS 83
0.0169
GLY 84
0.0087
SER 85
0.0065
LYS 86
0.0046
THR 87
0.0027
HIS 88
0.0014
PRO 89
0.0019
PRO 90
0.0026
PRO 91
0.0027
GLY 92
0.0030
ASP 93
0.0033
LEU 94
0.0038
ILE 95
0.0025
TYR 96
0.0029
LYS 97
0.0030
ASN 98
0.0044
VAL 99
0.0038
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0045
ALA 104
0.0080
SER 105
0.0072
GLN 106
0.0079
GLY 107
0.0089
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0060
ILE 112
0.0052
PRO 113
0.0063
ASP 114
0.0075
TYR 115
0.0101
ARG 116
0.0153
LYS 117
0.0153
LEU 118
0.0156
PRO 119
0.0171
GLY 120
0.0210
MET 121
0.0180
LYS 122
0.0139
TRP 123
0.0119
PRO 124
0.0106
ASP 125
0.0138
ALA 126
0.0122
PRO 127
0.0094
SER 128
0.0098
ASP 129
0.0101
ILE 130
0.0095
ALA 131
0.0091
SER 132
0.0118
ALA 133
0.0089
LEU 134
0.0102
THR 135
0.0127
PHE 136
0.0159
LEU 137
0.0106
VAL 138
0.0131
ALA 139
0.0181
HIS 140
0.0211
SER 141
0.0158
SER 142
0.0204
ASP 143
0.0226
VAL 144
0.0175
ASN 145
0.0187
ALA 146
0.0253
SER 147
0.0275
ALA 148
0.0216
PRO 149
0.0230
THR 150
0.0185
ALA 151
0.0165
ALA 152
0.0079
ASP 153
0.0050
VAL 154
0.0121
GLN 155
0.0151
ASN 156
0.0155
ILE 157
0.0133
PHE 158
0.0120
LEU 159
0.0105
VAL 160
0.0072
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0072
GLY 165
0.0080
GLY 166
0.0057
ALA 167
0.0041
ILE 168
0.0076
ALA 169
0.0075
SER 170
0.0042
ASP 171
0.0062
VAL 172
0.0105
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0113
PRO 176
0.0129
GLY 177
0.0124
LEU 178
0.0117
LEU 179
0.0093
PRO 180
0.0139
ALA 181
0.0159
ASN 182
0.0172
VAL 183
0.0146
ARG 184
0.0129
ARG 185
0.0158
SER 186
0.0180
VAL 187
0.0139
ARG 188
0.0180
GLY 189
0.0135
LEU 190
0.0089
ILE 191
0.0069
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0045
GLY 195
0.0040
MET 196
0.0040
MET 197
0.0031
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0107
GLY 201
0.0125
LEU 202
0.0118
GLU 203
0.0125
TYR 204
0.0096
PRO 205
0.0120
ILE 206
0.0114
PRO 207
0.0137
PRO 208
0.0101
PHE 209
0.0077
VAL 210
0.0087
LEU 211
0.0038
PRO 212
0.0042
GLY 213
0.0097
TYR 214
0.0097
TYR 215
0.0081
GLY 216
0.0145
THR 217
0.0209
ASP 218
0.0236
GLU 219
0.0287
ASP 220
0.0170
VAL 221
0.0104
ARG 222
0.0150
ALA 223
0.0167
HIS 224
0.0105
GLU 225
0.0061
PRO 226
0.0051
LEU 227
0.0091
GLY 228
0.0133
LEU 229
0.0130
LEU 230
0.0133
GLU 231
0.0192
SER 232
0.0230
ALA 233
0.0218
SER 234
0.0342
ASP 235
0.0371
GLU 236
0.0349
ILE 237
0.0218
VAL 238
0.0168
ARG 239
0.0211
GLY 240
0.0098
LEU 241
0.0067
PRO 242
0.0081
ASP 243
0.0073
VAL 244
0.0048
LEU 245
0.0056
MET 246
0.0043
VAL 247
0.0059
LEU 248
0.0041
SER 249
0.0040
GLU 250
0.0040
HIS 251
0.0040
ASP 252
0.0052
VAL 253
0.0061
ALA 254
0.0065
ALA 255
0.0058
MET 256
0.0050
ARG 257
0.0060
ALA 258
0.0061
ALA 259
0.0046
VAL 260
0.0064
THR 261
0.0101
ASP 262
0.0102
PHE 263
0.0079
ARG 264
0.0114
SER 265
0.0163
ALA 266
0.0164
LEU 267
0.0132
ALA 268
0.0193
GLU 269
0.0246
ARG 270
0.0232
THR 271
0.0186
GLY 272
0.0206
LYS 273
0.0145
ASP 274
0.0148
VAL 275
0.0096
PRO 276
0.0069
LEU 277
0.0059
LEU 278
0.0059
VAL 279
0.0051
ALA 280
0.0027
GLN 281
0.0031
GLY 282
0.0038
HIS 283
0.0034
ASN 284
0.0037
HIS 285
0.0042
ILE 286
0.0035
SER 287
0.0026
PRO 288
0.0044
HIS 289
0.0031
TYR 290
0.0018
ALA 291
0.0032
LEU 292
0.0038
SER 293
0.0042
SER 294
0.0063
GLY 295
0.0072
GLU 296
0.0082
GLY 297
0.0088
GLU 298
0.0064
GLU 299
0.0086
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0085
ASP 303
0.0102
VAL 304
0.0102
ILE 305
0.0100
ARG 306
0.0133
TRP 307
0.0139
MET 308
0.0143
ARG 309
0.0182
ALA 310
0.0236
LYS 311
0.0222
LEU 312
0.0259
ALA 313
0.0400
SER 314
0.0447
GLY 315
0.0438
ASN 316
0.0761
ASN 8
0.0080
ALA 9
0.0053
ALA 10
0.0028
GLY 11
0.0047
THR 12
0.0037
ILE 13
0.0040
SER 14
0.0043
ASN 15
0.0048
ASP 16
0.0048
ILE 17
0.0046
LEU 18
0.0044
ALA 19
0.0019
GLN 20
0.0018
VAL 21
0.0016
THR 22
0.0011
PHE 23
0.0015
ALA 24
0.0027
ASN 25
0.0026
GLU 26
0.0039
ALA 27
0.0049
ILE 28
0.0074
TYR 29
0.0066
PRO 30
0.0088
LEU 31
0.0086
LEU 32
0.0083
GLU 33
0.0107
LYS 34
0.0131
ARG 35
0.0108
ARG 36
0.0120
ALA 37
0.0137
GLU 38
0.0119
ILE 39
0.0093
GLU 40
0.0123
ASN 41
0.0139
VAL 42
0.0114
THR 43
0.0122
ARG 44
0.0112
LYS 45
0.0113
THR 46
0.0095
PHE 47
0.0114
ARG 48
0.0078
TYR 49
0.0100
GLY 50
0.0129
ALA 51
0.0144
LEU 52
0.0122
PRO 53
0.0095
GLY 54
0.0087
SER 55
0.0075
GLU 56
0.0058
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0070
TYR 60
0.0076
TYR 61
0.0111
PRO 62
0.0131
SER 63
0.0184
SER 64
0.0275
THR 65
0.0380
PRO 66
0.0614
SER 67
0.0519
GLY 68
0.0324
LYS 69
0.0195
ALA 70
0.0093
PRO 71
0.0083
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0067
PHE 75
0.0061
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0089
GLY 79
0.0097
ALA 80
0.0113
TYR 81
0.0115
VAL 82
0.0145
HIS 83
0.0162
GLY 84
0.0075
SER 85
0.0053
LYS 86
0.0038
THR 87
0.0025
HIS 88
0.0011
PRO 89
0.0016
PRO 90
0.0028
PRO 91
0.0032
GLY 92
0.0044
ASP 93
0.0042
LEU 94
0.0051
ILE 95
0.0032
TYR 96
0.0026
LYS 97
0.0036
ASN 98
0.0047
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0053
PHE 102
0.0048
TYR 103
0.0035
ALA 104
0.0069
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0061
PHE 108
0.0038
VAL 109
0.0051
THR 110
0.0039
VAL 111
0.0058
ILE 112
0.0043
PRO 113
0.0057
ASP 114
0.0072
TYR 115
0.0100
ARG 116
0.0151
LYS 117
0.0148
LEU 118
0.0149
PRO 119
0.0162
GLY 120
0.0200
MET 121
0.0171
LYS 122
0.0131
TRP 123
0.0113
PRO 124
0.0112
ASP 125
0.0140
ALA 126
0.0125
PRO 127
0.0103
SER 128
0.0105
ASP 129
0.0103
ILE 130
0.0094
ALA 131
0.0092
SER 132
0.0108
ALA 133
0.0075
LEU 134
0.0091
THR 135
0.0118
PHE 136
0.0151
LEU 137
0.0105
VAL 138
0.0134
ALA 139
0.0183
HIS 140
0.0216
SER 141
0.0179
SER 142
0.0224
ASP 143
0.0228
VAL 144
0.0179
ASN 145
0.0202
ALA 146
0.0255
SER 147
0.0271
ALA 148
0.0210
PRO 149
0.0222
THR 150
0.0185
ALA 151
0.0177
ALA 152
0.0101
ASP 153
0.0078
VAL 154
0.0134
GLN 155
0.0151
ASN 156
0.0143
ILE 157
0.0119
PHE 158
0.0108
LEU 159
0.0094
VAL 160
0.0071
GLY 161
0.0065
HIS 162
0.0063
SER 163
0.0058
ALA 164
0.0072
GLY 165
0.0081
GLY 166
0.0058
ALA 167
0.0046
ILE 168
0.0081
ALA 169
0.0081
SER 170
0.0053
ASP 171
0.0072
VAL 172
0.0114
LEU 173
0.0091
LEU 174
0.0085
ALA 175
0.0121
PRO 176
0.0144
GLY 177
0.0137
LEU 178
0.0121
LEU 179
0.0087
PRO 180
0.0111
ALA 181
0.0134
ASN 182
0.0146
VAL 183
0.0122
ARG 184
0.0111
ARG 185
0.0137
SER 186
0.0158
VAL 187
0.0121
ARG 188
0.0169
GLY 189
0.0129
LEU 190
0.0086
ILE 191
0.0075
VAL 192
0.0046
PHE 193
0.0050
GLY 194
0.0045
GLY 195
0.0039
MET 196
0.0038
MET 197
0.0023
HIS 198
0.0054
TYR 199
0.0072
ARG 200
0.0111
GLY 201
0.0141
LEU 202
0.0129
GLU 203
0.0138
TYR 204
0.0100
PRO 205
0.0121
ILE 206
0.0119
PRO 207
0.0143
PRO 208
0.0115
PHE 209
0.0080
VAL 210
0.0088
LEU 211
0.0046
PRO 212
0.0023
GLY 213
0.0076
TYR 214
0.0080
TYR 215
0.0056
GLY 216
0.0096
THR 217
0.0178
ASP 218
0.0221
GLU 219
0.0264
ASP 220
0.0143
VAL 221
0.0083
ARG 222
0.0134
ALA 223
0.0153
HIS 224
0.0093
GLU 225
0.0050
PRO 226
0.0047
LEU 227
0.0082
GLY 228
0.0119
LEU 229
0.0123
LEU 230
0.0134
GLU 231
0.0186
SER 232
0.0220
ALA 233
0.0227
SER 234
0.0364
ASP 235
0.0413
GLU 236
0.0406
ILE 237
0.0253
VAL 238
0.0200
ARG 239
0.0270
GLY 240
0.0134
LEU 241
0.0086
PRO 242
0.0093
ASP 243
0.0071
VAL 244
0.0056
LEU 245
0.0059
MET 246
0.0046
VAL 247
0.0061
LEU 248
0.0040
SER 249
0.0041
GLU 250
0.0042
HIS 251
0.0041
ASP 252
0.0046
VAL 253
0.0056
ALA 254
0.0058
ALA 255
0.0056
MET 256
0.0046
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0041
VAL 260
0.0053
THR 261
0.0089
ASP 262
0.0095
PHE 263
0.0071
ARG 264
0.0102
SER 265
0.0156
ALA 266
0.0165
LEU 267
0.0134
ALA 268
0.0190
GLU 269
0.0250
ARG 270
0.0248
THR 271
0.0212
GLY 272
0.0215
LYS 273
0.0142
ASP 274
0.0117
VAL 275
0.0067
PRO 276
0.0053
LEU 277
0.0050
LEU 278
0.0053
VAL 279
0.0052
ALA 280
0.0043
GLN 281
0.0046
GLY 282
0.0049
HIS 283
0.0044
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0033
SER 287
0.0028
PRO 288
0.0051
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0042
LEU 292
0.0044
SER 293
0.0047
SER 294
0.0075
GLY 295
0.0082
GLU 296
0.0101
GLY 297
0.0109
GLU 298
0.0081
GLU 299
0.0106
TRP 300
0.0099
GLY 301
0.0079
HIS 302
0.0101
ASP 303
0.0119
VAL 304
0.0114
ILE 305
0.0114
ARG 306
0.0146
TRP 307
0.0148
MET 308
0.0149
ARG 309
0.0189
ALA 310
0.0241
LYS 311
0.0224
LEU 312
0.0258
ALA 313
0.0395
SER 314
0.0451
GLY 315
0.0444
ASN 316
0.0754
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.