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 = 0.0581
ASN 8
0.0346
ALA 9
0.0208
ALA 10
0.0100
GLY 11
0.0233
THR 12
0.0219
ILE 13
0.0217
SER 14
0.0104
ASN 15
0.0154
ASP 16
0.0166
ILE 17
0.0153
LEU 18
0.0191
ALA 19
0.0230
GLN 20
0.0135
VAL 21
0.0185
THR 22
0.0199
PHE 23
0.0137
ALA 24
0.0098
ASN 25
0.0176
GLU 26
0.0193
ALA 27
0.0133
ILE 28
0.0062
TYR 29
0.0098
PRO 30
0.0084
LEU 31
0.0020
LEU 32
0.0038
GLU 33
0.0055
LYS 34
0.0101
ARG 35
0.0116
ARG 36
0.0085
ALA 37
0.0139
GLU 38
0.0173
ILE 39
0.0134
GLU 40
0.0109
ASN 41
0.0163
VAL 42
0.0086
THR 43
0.0098
ARG 44
0.0056
LYS 45
0.0058
THR 46
0.0055
PHE 47
0.0038
ARG 48
0.0095
TYR 49
0.0148
GLY 50
0.0252
ALA 51
0.0381
LEU 52
0.0308
PRO 53
0.0273
GLY 54
0.0219
SER 55
0.0160
GLU 56
0.0076
MET 57
0.0040
ASP 58
0.0017
VAL 59
0.0047
TYR 60
0.0039
TYR 61
0.0044
PRO 62
0.0085
SER 63
0.0127
SER 64
0.0581
THR 65
0.0199
PRO 66
0.0026
SER 67
0.0429
GLY 68
0.0093
LYS 69
0.0076
ALA 70
0.0088
PRO 71
0.0109
VAL 72
0.0136
LEU 73
0.0106
ALA 74
0.0098
PHE 75
0.0074
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0065
GLY 79
0.0097
ALA 80
0.0144
TYR 81
0.0106
VAL 82
0.0144
HIS 83
0.0215
GLY 84
0.0075
SER 85
0.0059
LYS 86
0.0044
THR 87
0.0047
HIS 88
0.0149
PRO 89
0.0181
PRO 90
0.0164
PRO 91
0.0134
GLY 92
0.0111
ASP 93
0.0104
LEU 94
0.0076
ILE 95
0.0092
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0028
VAL 99
0.0033
GLY 100
0.0056
ALA 101
0.0045
PHE 102
0.0038
TYR 103
0.0052
ALA 104
0.0098
SER 105
0.0084
GLN 106
0.0089
GLY 107
0.0102
PHE 108
0.0103
VAL 109
0.0099
THR 110
0.0100
VAL 111
0.0096
ILE 112
0.0020
PRO 113
0.0032
ASP 114
0.0051
TYR 115
0.0060
ARG 116
0.0152
LYS 117
0.0121
LEU 118
0.0094
PRO 119
0.0128
GLY 120
0.0197
MET 121
0.0176
LYS 122
0.0132
TRP 123
0.0104
PRO 124
0.0072
ASP 125
0.0097
ALA 126
0.0087
PRO 127
0.0061
SER 128
0.0010
ASP 129
0.0030
ILE 130
0.0050
ALA 131
0.0046
SER 132
0.0123
ALA 133
0.0144
LEU 134
0.0124
THR 135
0.0151
PHE 136
0.0130
LEU 137
0.0132
VAL 138
0.0151
ALA 139
0.0139
HIS 140
0.0062
SER 141
0.0165
SER 142
0.0254
ASP 143
0.0216
VAL 144
0.0082
ASN 145
0.0188
ALA 146
0.0322
SER 147
0.0369
ALA 148
0.0145
PRO 149
0.0160
THR 150
0.0133
ALA 151
0.0106
ALA 152
0.0076
ASP 153
0.0081
VAL 154
0.0097
GLN 155
0.0097
ASN 156
0.0132
ILE 157
0.0132
PHE 158
0.0140
LEU 159
0.0128
VAL 160
0.0077
GLY 161
0.0055
HIS 162
0.0031
SER 163
0.0043
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0037
ALA 167
0.0040
ILE 168
0.0016
ALA 169
0.0019
SER 170
0.0012
ASP 171
0.0008
VAL 172
0.0046
LEU 173
0.0043
LEU 174
0.0053
ALA 175
0.0072
PRO 176
0.0104
GLY 177
0.0141
LEU 178
0.0117
LEU 179
0.0123
PRO 180
0.0326
ALA 181
0.0355
ASN 182
0.0335
VAL 183
0.0181
ARG 184
0.0149
ARG 185
0.0239
SER 186
0.0099
VAL 187
0.0109
ARG 188
0.0129
GLY 189
0.0119
LEU 190
0.0103
ILE 191
0.0113
VAL 192
0.0068
PHE 193
0.0032
GLY 194
0.0031
GLY 195
0.0064
MET 196
0.0079
MET 197
0.0080
HIS 198
0.0070
TYR 199
0.0065
ARG 200
0.0062
GLY 201
0.0111
LEU 202
0.0127
GLU 203
0.0134
TYR 204
0.0110
PRO 205
0.0142
ILE 206
0.0199
PRO 207
0.0260
PRO 208
0.0238
PHE 209
0.0140
VAL 210
0.0074
LEU 211
0.0108
PRO 212
0.0187
GLY 213
0.0149
TYR 214
0.0097
TYR 215
0.0128
GLY 216
0.0320
THR 217
0.0150
ASP 218
0.0246
GLU 219
0.0283
ASP 220
0.0120
VAL 221
0.0117
ARG 222
0.0121
ALA 223
0.0124
HIS 224
0.0087
GLU 225
0.0063
PRO 226
0.0068
LEU 227
0.0054
GLY 228
0.0055
LEU 229
0.0051
LEU 230
0.0050
GLU 231
0.0038
SER 232
0.0096
ALA 233
0.0102
SER 234
0.0080
ASP 235
0.0134
GLU 236
0.0112
ILE 237
0.0100
VAL 238
0.0147
ARG 239
0.0125
GLY 240
0.0120
LEU 241
0.0061
PRO 242
0.0025
ASP 243
0.0092
VAL 244
0.0150
LEU 245
0.0125
MET 246
0.0076
VAL 247
0.0053
LEU 248
0.0038
SER 249
0.0060
GLU 250
0.0079
HIS 251
0.0088
ASP 252
0.0019
VAL 253
0.0056
ALA 254
0.0107
ALA 255
0.0107
MET 256
0.0082
ARG 257
0.0076
ALA 258
0.0095
ALA 259
0.0103
VAL 260
0.0060
THR 261
0.0063
ASP 262
0.0064
PHE 263
0.0062
ARG 264
0.0059
SER 265
0.0030
ALA 266
0.0053
LEU 267
0.0077
ALA 268
0.0082
GLU 269
0.0067
ARG 270
0.0083
THR 271
0.0087
GLY 272
0.0138
LYS 273
0.0151
ASP 274
0.0161
VAL 275
0.0171
PRO 276
0.0178
LEU 277
0.0132
LEU 278
0.0118
VAL 279
0.0104
ALA 280
0.0092
GLN 281
0.0139
GLY 282
0.0156
HIS 283
0.0109
ASN 284
0.0082
HIS 285
0.0074
ILE 286
0.0098
SER 287
0.0114
PRO 288
0.0071
HIS 289
0.0087
TYR 290
0.0085
ALA 291
0.0074
LEU 292
0.0042
SER 293
0.0067
SER 294
0.0062
GLY 295
0.0084
GLU 296
0.0069
GLY 297
0.0076
GLU 298
0.0063
GLU 299
0.0093
TRP 300
0.0069
GLY 301
0.0047
HIS 302
0.0079
ASP 303
0.0109
VAL 304
0.0111
ILE 305
0.0147
ARG 306
0.0167
TRP 307
0.0169
MET 308
0.0207
ARG 309
0.0219
ALA 310
0.0216
LYS 311
0.0217
LEU 312
0.0202
ALA 313
0.0199
SER 314
0.0264
GLY 315
0.0215
ASN 316
0.0210
ASN 8
0.0311
ALA 9
0.0223
ALA 10
0.0165
GLY 11
0.0209
THR 12
0.0219
ILE 13
0.0224
SER 14
0.0136
ASN 15
0.0203
ASP 16
0.0174
ILE 17
0.0159
LEU 18
0.0175
ALA 19
0.0203
GLN 20
0.0120
VAL 21
0.0147
THR 22
0.0137
PHE 23
0.0105
ALA 24
0.0064
ASN 25
0.0098
GLU 26
0.0148
ALA 27
0.0139
ILE 28
0.0016
TYR 29
0.0050
PRO 30
0.0070
LEU 31
0.0037
LEU 32
0.0050
GLU 33
0.0070
LYS 34
0.0094
ARG 35
0.0111
ARG 36
0.0117
ALA 37
0.0175
GLU 38
0.0215
ILE 39
0.0172
GLU 40
0.0139
ASN 41
0.0218
VAL 42
0.0123
THR 43
0.0093
ARG 44
0.0081
LYS 45
0.0081
THR 46
0.0080
PHE 47
0.0072
ARG 48
0.0101
TYR 49
0.0150
GLY 50
0.0231
ALA 51
0.0344
LEU 52
0.0282
PRO 53
0.0236
GLY 54
0.0194
SER 55
0.0145
GLU 56
0.0072
MET 57
0.0047
ASP 58
0.0034
VAL 59
0.0077
TYR 60
0.0037
TYR 61
0.0012
PRO 62
0.0069
SER 63
0.0114
SER 64
0.0540
THR 65
0.0180
PRO 66
0.0053
SER 67
0.0419
GLY 68
0.0080
LYS 69
0.0057
ALA 70
0.0074
PRO 71
0.0110
VAL 72
0.0146
LEU 73
0.0112
ALA 74
0.0102
PHE 75
0.0075
VAL 76
0.0058
HIS 77
0.0069
GLY 78
0.0080
GLY 79
0.0116
ALA 80
0.0177
TYR 81
0.0127
VAL 82
0.0179
HIS 83
0.0260
GLY 84
0.0085
SER 85
0.0072
LYS 86
0.0059
THR 87
0.0063
HIS 88
0.0182
PRO 89
0.0215
PRO 90
0.0190
PRO 91
0.0149
GLY 92
0.0113
ASP 93
0.0124
LEU 94
0.0092
ILE 95
0.0096
TYR 96
0.0049
LYS 97
0.0050
ASN 98
0.0041
VAL 99
0.0044
GLY 100
0.0065
ALA 101
0.0062
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0106
SER 105
0.0103
GLN 106
0.0092
GLY 107
0.0102
PHE 108
0.0104
VAL 109
0.0102
THR 110
0.0105
VAL 111
0.0103
ILE 112
0.0026
PRO 113
0.0041
ASP 114
0.0060
TYR 115
0.0074
ARG 116
0.0193
LYS 117
0.0160
LEU 118
0.0134
PRO 119
0.0172
GLY 120
0.0250
MET 121
0.0215
LYS 122
0.0151
TRP 123
0.0113
PRO 124
0.0095
ASP 125
0.0128
ALA 126
0.0103
PRO 127
0.0060
SER 128
0.0027
ASP 129
0.0034
ILE 130
0.0039
ALA 131
0.0018
SER 132
0.0098
ALA 133
0.0131
LEU 134
0.0102
THR 135
0.0116
PHE 136
0.0132
LEU 137
0.0129
VAL 138
0.0131
ALA 139
0.0128
HIS 140
0.0061
SER 141
0.0113
SER 142
0.0222
ASP 143
0.0225
VAL 144
0.0134
ASN 145
0.0173
ALA 146
0.0337
SER 147
0.0392
ALA 148
0.0139
PRO 149
0.0143
THR 150
0.0106
ALA 151
0.0083
ALA 152
0.0063
ASP 153
0.0084
VAL 154
0.0099
GLN 155
0.0109
ASN 156
0.0142
ILE 157
0.0134
PHE 158
0.0137
LEU 159
0.0120
VAL 160
0.0077
GLY 161
0.0061
HIS 162
0.0043
SER 163
0.0052
ALA 164
0.0065
GLY 165
0.0066
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0031
ALA 169
0.0039
SER 170
0.0027
ASP 171
0.0014
VAL 172
0.0049
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0071
PRO 176
0.0125
GLY 177
0.0152
LEU 178
0.0110
LEU 179
0.0125
PRO 180
0.0310
ALA 181
0.0380
ASN 182
0.0357
VAL 183
0.0182
ARG 184
0.0157
ARG 185
0.0270
SER 186
0.0126
VAL 187
0.0143
ARG 188
0.0134
GLY 189
0.0117
LEU 190
0.0093
ILE 191
0.0099
VAL 192
0.0060
PHE 193
0.0032
GLY 194
0.0026
GLY 195
0.0053
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0043
TYR 199
0.0048
ARG 200
0.0040
GLY 201
0.0080
LEU 202
0.0087
GLU 203
0.0098
TYR 204
0.0073
PRO 205
0.0120
ILE 206
0.0220
PRO 207
0.0309
PRO 208
0.0312
PHE 209
0.0201
VAL 210
0.0130
LEU 211
0.0164
PRO 212
0.0249
GLY 213
0.0181
TYR 214
0.0106
TYR 215
0.0157
GLY 216
0.0405
THR 217
0.0132
ASP 218
0.0261
GLU 219
0.0289
ASP 220
0.0119
VAL 221
0.0109
ARG 222
0.0085
ALA 223
0.0096
HIS 224
0.0073
GLU 225
0.0044
PRO 226
0.0039
LEU 227
0.0022
GLY 228
0.0051
LEU 229
0.0062
LEU 230
0.0067
GLU 231
0.0054
SER 232
0.0114
ALA 233
0.0116
SER 234
0.0067
ASP 235
0.0123
GLU 236
0.0074
ILE 237
0.0105
VAL 238
0.0175
ARG 239
0.0135
GLY 240
0.0136
LEU 241
0.0086
PRO 242
0.0017
ASP 243
0.0073
VAL 244
0.0129
LEU 245
0.0113
MET 246
0.0071
VAL 247
0.0056
LEU 248
0.0037
SER 249
0.0062
GLU 250
0.0085
HIS 251
0.0094
ASP 252
0.0034
VAL 253
0.0076
ALA 254
0.0106
ALA 255
0.0098
MET 256
0.0058
ARG 257
0.0055
ALA 258
0.0060
ALA 259
0.0065
VAL 260
0.0027
THR 261
0.0030
ASP 262
0.0028
PHE 263
0.0025
ARG 264
0.0065
SER 265
0.0015
ALA 266
0.0050
LEU 267
0.0084
ALA 268
0.0084
GLU 269
0.0081
ARG 270
0.0130
THR 271
0.0155
GLY 272
0.0113
LYS 273
0.0145
ASP 274
0.0163
VAL 275
0.0181
PRO 276
0.0180
LEU 277
0.0145
LEU 278
0.0132
VAL 279
0.0119
ALA 280
0.0093
GLN 281
0.0151
GLY 282
0.0173
HIS 283
0.0113
ASN 284
0.0084
HIS 285
0.0078
ILE 286
0.0092
SER 287
0.0098
PRO 288
0.0044
HIS 289
0.0050
TYR 290
0.0050
ALA 291
0.0051
LEU 292
0.0045
SER 293
0.0083
SER 294
0.0087
GLY 295
0.0126
GLU 296
0.0102
GLY 297
0.0084
GLU 298
0.0047
GLU 299
0.0079
TRP 300
0.0058
GLY 301
0.0040
HIS 302
0.0081
ASP 303
0.0110
VAL 304
0.0108
ILE 305
0.0150
ARG 306
0.0174
TRP 307
0.0167
MET 308
0.0195
ARG 309
0.0209
ALA 310
0.0207
LYS 311
0.0208
LEU 312
0.0183
ALA 313
0.0183
SER 314
0.0280
GLY 315
0.0216
ASN 316
0.0192
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.