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 = 0.0603
ASN 8
0.0385
ALA 9
0.0220
ALA 10
0.0263
GLY 11
0.0204
THR 12
0.0220
ILE 13
0.0093
SER 14
0.0068
ASN 15
0.0080
ASP 16
0.0125
ILE 17
0.0143
LEU 18
0.0180
ALA 19
0.0163
GLN 20
0.0148
VAL 21
0.0184
THR 22
0.0202
PHE 23
0.0159
ALA 24
0.0164
ASN 25
0.0197
GLU 26
0.0206
ALA 27
0.0167
ILE 28
0.0073
TYR 29
0.0083
PRO 30
0.0054
LEU 31
0.0067
LEU 32
0.0126
GLU 33
0.0099
LYS 34
0.0160
ARG 35
0.0192
ARG 36
0.0160
ALA 37
0.0163
GLU 38
0.0200
ILE 39
0.0184
GLU 40
0.0121
ASN 41
0.0093
VAL 42
0.0066
THR 43
0.0050
ARG 44
0.0072
LYS 45
0.0059
THR 46
0.0034
PHE 47
0.0044
ARG 48
0.0066
TYR 49
0.0109
GLY 50
0.0175
ALA 51
0.0213
LEU 52
0.0174
PRO 53
0.0180
GLY 54
0.0174
SER 55
0.0123
GLU 56
0.0056
MET 57
0.0066
ASP 58
0.0071
VAL 59
0.0081
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0072
SER 63
0.0053
SER 64
0.0114
THR 65
0.0149
PRO 66
0.0299
SER 67
0.0086
GLY 68
0.0186
LYS 69
0.0152
ALA 70
0.0136
PRO 71
0.0173
VAL 72
0.0093
LEU 73
0.0084
ALA 74
0.0091
PHE 75
0.0087
VAL 76
0.0060
HIS 77
0.0033
GLY 78
0.0023
GLY 79
0.0042
ALA 80
0.0049
TYR 81
0.0045
VAL 82
0.0049
HIS 83
0.0065
GLY 84
0.0068
SER 85
0.0035
LYS 86
0.0017
THR 87
0.0031
HIS 88
0.0098
PRO 89
0.0080
PRO 90
0.0069
PRO 91
0.0068
GLY 92
0.0104
ASP 93
0.0103
LEU 94
0.0120
ILE 95
0.0134
TYR 96
0.0091
LYS 97
0.0093
ASN 98
0.0088
VAL 99
0.0099
GLY 100
0.0111
ALA 101
0.0105
PHE 102
0.0098
TYR 103
0.0072
ALA 104
0.0089
SER 105
0.0080
GLN 106
0.0074
GLY 107
0.0055
PHE 108
0.0107
VAL 109
0.0097
THR 110
0.0095
VAL 111
0.0088
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0067
TYR 115
0.0069
ARG 116
0.0049
LYS 117
0.0015
LEU 118
0.0040
PRO 119
0.0076
GLY 120
0.0064
MET 121
0.0044
LYS 122
0.0025
TRP 123
0.0025
PRO 124
0.0081
ASP 125
0.0075
ALA 126
0.0084
PRO 127
0.0128
SER 128
0.0164
ASP 129
0.0166
ILE 130
0.0178
ALA 131
0.0191
SER 132
0.0215
ALA 133
0.0222
LEU 134
0.0190
THR 135
0.0178
PHE 136
0.0148
LEU 137
0.0147
VAL 138
0.0134
ALA 139
0.0109
HIS 140
0.0098
SER 141
0.0134
SER 142
0.0102
ASP 143
0.0079
VAL 144
0.0084
ASN 145
0.0192
ALA 146
0.0213
SER 147
0.0274
ALA 148
0.0154
PRO 149
0.0137
THR 150
0.0155
ALA 151
0.0187
ALA 152
0.0163
ASP 153
0.0129
VAL 154
0.0120
GLN 155
0.0106
ASN 156
0.0114
ILE 157
0.0105
PHE 158
0.0104
LEU 159
0.0100
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0032
SER 163
0.0043
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0035
ALA 167
0.0037
ILE 168
0.0062
ALA 169
0.0049
SER 170
0.0059
ASP 171
0.0067
VAL 172
0.0124
LEU 173
0.0089
LEU 174
0.0068
ALA 175
0.0093
PRO 176
0.0147
GLY 177
0.0204
LEU 178
0.0213
LEU 179
0.0192
PRO 180
0.0360
ALA 181
0.0333
ASN 182
0.0279
VAL 183
0.0132
ARG 184
0.0120
ARG 185
0.0156
SER 186
0.0071
VAL 187
0.0112
ARG 188
0.0087
GLY 189
0.0056
LEU 190
0.0048
ILE 191
0.0070
VAL 192
0.0071
PHE 193
0.0049
GLY 194
0.0058
GLY 195
0.0077
MET 196
0.0108
MET 197
0.0115
HIS 198
0.0112
TYR 199
0.0108
ARG 200
0.0102
GLY 201
0.0151
LEU 202
0.0192
GLU 203
0.0212
TYR 204
0.0171
PRO 205
0.0189
ILE 206
0.0144
PRO 207
0.0115
PRO 208
0.0089
PHE 209
0.0036
VAL 210
0.0042
LEU 211
0.0028
PRO 212
0.0042
GLY 213
0.0038
TYR 214
0.0045
TYR 215
0.0050
GLY 216
0.0087
THR 217
0.0088
ASP 218
0.0103
GLU 219
0.0125
ASP 220
0.0095
VAL 221
0.0086
ARG 222
0.0094
ALA 223
0.0109
HIS 224
0.0076
GLU 225
0.0071
PRO 226
0.0079
LEU 227
0.0079
GLY 228
0.0098
LEU 229
0.0069
LEU 230
0.0082
GLU 231
0.0107
SER 232
0.0126
ALA 233
0.0071
SER 234
0.0026
ASP 235
0.0096
GLU 236
0.0113
ILE 237
0.0084
VAL 238
0.0144
ARG 239
0.0191
GLY 240
0.0088
LEU 241
0.0073
PRO 242
0.0058
ASP 243
0.0063
VAL 244
0.0081
LEU 245
0.0067
MET 246
0.0056
VAL 247
0.0053
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0068
HIS 251
0.0069
ASP 252
0.0060
VAL 253
0.0069
ALA 254
0.0130
ALA 255
0.0158
MET 256
0.0131
ARG 257
0.0132
ALA 258
0.0167
ALA 259
0.0180
VAL 260
0.0145
THR 261
0.0162
ASP 262
0.0141
PHE 263
0.0128
ARG 264
0.0142
SER 265
0.0115
ALA 266
0.0093
LEU 267
0.0087
ALA 268
0.0042
GLU 269
0.0076
ARG 270
0.0072
THR 271
0.0126
GLY 272
0.0051
LYS 273
0.0091
ASP 274
0.0142
VAL 275
0.0149
PRO 276
0.0104
LEU 277
0.0065
LEU 278
0.0066
VAL 279
0.0066
ALA 280
0.0113
GLN 281
0.0139
GLY 282
0.0153
HIS 283
0.0129
ASN 284
0.0088
HIS 285
0.0092
ILE 286
0.0108
SER 287
0.0114
PRO 288
0.0108
HIS 289
0.0121
TYR 290
0.0105
ALA 291
0.0093
LEU 292
0.0153
SER 293
0.0141
SER 294
0.0140
GLY 295
0.0166
GLU 296
0.0169
GLY 297
0.0162
GLU 298
0.0155
GLU 299
0.0150
TRP 300
0.0105
GLY 301
0.0107
HIS 302
0.0110
ASP 303
0.0089
VAL 304
0.0038
ILE 305
0.0013
ARG 306
0.0070
TRP 307
0.0074
MET 308
0.0081
ARG 309
0.0119
ALA 310
0.0157
LYS 311
0.0183
LEU 312
0.0231
ALA 313
0.0335
SER 314
0.0326
GLY 315
0.0253
ASN 316
0.0394
ASN 8
0.0438
ALA 9
0.0346
ALA 10
0.0468
GLY 11
0.0075
THR 12
0.0357
ILE 13
0.0209
SER 14
0.0190
ASN 15
0.0100
ASP 16
0.0111
ILE 17
0.0095
LEU 18
0.0197
ALA 19
0.0182
GLN 20
0.0078
VAL 21
0.0123
THR 22
0.0142
PHE 23
0.0094
ALA 24
0.0078
ASN 25
0.0114
GLU 26
0.0163
ALA 27
0.0161
ILE 28
0.0083
TYR 29
0.0073
PRO 30
0.0079
LEU 31
0.0110
LEU 32
0.0129
GLU 33
0.0117
LYS 34
0.0181
ARG 35
0.0168
ARG 36
0.0137
ALA 37
0.0134
GLU 38
0.0154
ILE 39
0.0129
GLU 40
0.0062
ASN 41
0.0043
VAL 42
0.0039
THR 43
0.0059
ARG 44
0.0076
LYS 45
0.0059
THR 46
0.0014
PHE 47
0.0038
ARG 48
0.0112
TYR 49
0.0129
GLY 50
0.0170
ALA 51
0.0194
LEU 52
0.0179
PRO 53
0.0219
GLY 54
0.0223
SER 55
0.0143
GLU 56
0.0082
MET 57
0.0086
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0065
TYR 61
0.0074
PRO 62
0.0073
SER 63
0.0056
SER 64
0.0091
THR 65
0.0115
PRO 66
0.0241
SER 67
0.0063
GLY 68
0.0157
LYS 69
0.0120
ALA 70
0.0099
PRO 71
0.0139
VAL 72
0.0094
LEU 73
0.0082
ALA 74
0.0089
PHE 75
0.0084
VAL 76
0.0044
HIS 77
0.0034
GLY 78
0.0032
GLY 79
0.0044
ALA 80
0.0015
TYR 81
0.0021
VAL 82
0.0019
HIS 83
0.0019
GLY 84
0.0060
SER 85
0.0039
LYS 86
0.0021
THR 87
0.0033
HIS 88
0.0072
PRO 89
0.0090
PRO 90
0.0084
PRO 91
0.0081
GLY 92
0.0066
ASP 93
0.0062
LEU 94
0.0071
ILE 95
0.0082
TYR 96
0.0067
LYS 97
0.0065
ASN 98
0.0075
VAL 99
0.0090
GLY 100
0.0112
ALA 101
0.0104
PHE 102
0.0085
TYR 103
0.0066
ALA 104
0.0093
SER 105
0.0076
GLN 106
0.0065
GLY 107
0.0060
PHE 108
0.0093
VAL 109
0.0096
THR 110
0.0097
VAL 111
0.0101
ILE 112
0.0065
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0065
ARG 116
0.0073
LYS 117
0.0050
LEU 118
0.0028
PRO 119
0.0020
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0055
TRP 123
0.0072
PRO 124
0.0113
ASP 125
0.0102
ALA 126
0.0103
PRO 127
0.0115
SER 128
0.0129
ASP 129
0.0134
ILE 130
0.0129
ALA 131
0.0121
SER 132
0.0150
ALA 133
0.0168
LEU 134
0.0140
THR 135
0.0119
PHE 136
0.0131
LEU 137
0.0136
VAL 138
0.0133
ALA 139
0.0109
HIS 140
0.0106
SER 141
0.0176
SER 142
0.0163
ASP 143
0.0097
VAL 144
0.0098
ASN 145
0.0253
ALA 146
0.0313
SER 147
0.0383
ALA 148
0.0168
PRO 149
0.0142
THR 150
0.0157
ALA 151
0.0193
ALA 152
0.0150
ASP 153
0.0095
VAL 154
0.0085
GLN 155
0.0068
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0080
LEU 159
0.0068
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0049
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0049
VAL 172
0.0074
LEU 173
0.0043
LEU 174
0.0035
ALA 175
0.0045
PRO 176
0.0165
GLY 177
0.0201
LEU 178
0.0173
LEU 179
0.0138
PRO 180
0.0262
ALA 181
0.0269
ASN 182
0.0243
VAL 183
0.0112
ARG 184
0.0098
ARG 185
0.0146
SER 186
0.0095
VAL 187
0.0116
ARG 188
0.0122
GLY 189
0.0090
LEU 190
0.0082
ILE 191
0.0068
VAL 192
0.0095
PHE 193
0.0065
GLY 194
0.0066
GLY 195
0.0094
MET 196
0.0122
MET 197
0.0101
HIS 198
0.0090
TYR 199
0.0098
ARG 200
0.0141
GLY 201
0.0226
LEU 202
0.0246
GLU 203
0.0299
TYR 204
0.0211
PRO 205
0.0218
ILE 206
0.0157
PRO 207
0.0094
PRO 208
0.0051
PHE 209
0.0074
VAL 210
0.0089
LEU 211
0.0087
PRO 212
0.0106
GLY 213
0.0092
TYR 214
0.0076
TYR 215
0.0063
GLY 216
0.0132
THR 217
0.0214
ASP 218
0.0267
GLU 219
0.0093
ASP 220
0.0129
VAL 221
0.0121
ARG 222
0.0168
ALA 223
0.0178
HIS 224
0.0086
GLU 225
0.0043
PRO 226
0.0024
LEU 227
0.0021
GLY 228
0.0032
LEU 229
0.0066
LEU 230
0.0072
GLU 231
0.0085
SER 232
0.0214
ALA 233
0.0129
SER 234
0.0126
ASP 235
0.0086
GLU 236
0.0182
ILE 237
0.0160
VAL 238
0.0068
ARG 239
0.0146
GLY 240
0.0076
LEU 241
0.0049
PRO 242
0.0096
ASP 243
0.0127
VAL 244
0.0148
LEU 245
0.0134
MET 246
0.0115
VAL 247
0.0104
LEU 248
0.0118
SER 249
0.0086
GLU 250
0.0098
HIS 251
0.0076
ASP 252
0.0094
VAL 253
0.0118
ALA 254
0.0186
ALA 255
0.0217
MET 256
0.0166
ARG 257
0.0181
ALA 258
0.0206
ALA 259
0.0208
VAL 260
0.0173
THR 261
0.0196
ASP 262
0.0173
PHE 263
0.0151
ARG 264
0.0157
SER 265
0.0133
ALA 266
0.0141
LEU 267
0.0138
ALA 268
0.0114
GLU 269
0.0118
ARG 270
0.0110
THR 271
0.0129
GLY 272
0.0106
LYS 273
0.0102
ASP 274
0.0135
VAL 275
0.0152
PRO 276
0.0225
LEU 277
0.0183
LEU 278
0.0146
VAL 279
0.0129
ALA 280
0.0170
GLN 281
0.0257
GLY 282
0.0280
HIS 283
0.0177
ASN 284
0.0116
HIS 285
0.0116
ILE 286
0.0119
SER 287
0.0123
PRO 288
0.0100
HIS 289
0.0109
TYR 290
0.0108
ALA 291
0.0106
LEU 292
0.0136
SER 293
0.0131
SER 294
0.0121
GLY 295
0.0135
GLU 296
0.0137
GLY 297
0.0131
GLU 298
0.0136
GLU 299
0.0134
TRP 300
0.0131
GLY 301
0.0103
HIS 302
0.0138
ASP 303
0.0142
VAL 304
0.0092
ILE 305
0.0067
ARG 306
0.0149
TRP 307
0.0165
MET 308
0.0137
ARG 309
0.0162
ALA 310
0.0233
LYS 311
0.0261
LEU 312
0.0288
ALA 313
0.0363
SER 314
0.0369
GLY 315
0.0299
ASN 316
0.0603
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.