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 = 0.0695
ASN 8
0.0695
ALA 9
0.0376
ALA 10
0.0266
GLY 11
0.0270
THR 12
0.0090
ILE 13
0.0031
SER 14
0.0085
ASN 15
0.0110
ASP 16
0.0045
ILE 17
0.0041
LEU 18
0.0044
ALA 19
0.0063
GLN 20
0.0068
VAL 21
0.0081
THR 22
0.0089
PHE 23
0.0116
ALA 24
0.0131
ASN 25
0.0132
GLU 26
0.0158
ALA 27
0.0168
ILE 28
0.0166
TYR 29
0.0130
PRO 30
0.0144
LEU 31
0.0109
LEU 32
0.0022
GLU 33
0.0101
LYS 34
0.0038
ARG 35
0.0131
ARG 36
0.0213
ALA 37
0.0344
GLU 38
0.0337
ILE 39
0.0230
GLU 40
0.0229
ASN 41
0.0331
VAL 42
0.0215
THR 43
0.0137
ARG 44
0.0074
LYS 45
0.0050
THR 46
0.0059
PHE 47
0.0079
ARG 48
0.0089
TYR 49
0.0138
GLY 50
0.0203
ALA 51
0.0267
LEU 52
0.0222
PRO 53
0.0190
GLY 54
0.0121
SER 55
0.0104
GLU 56
0.0055
MET 57
0.0036
ASP 58
0.0033
VAL 59
0.0060
TYR 60
0.0087
TYR 61
0.0081
PRO 62
0.0092
SER 63
0.0101
SER 64
0.0336
THR 65
0.0248
PRO 66
0.0410
SER 67
0.0418
GLY 68
0.0203
LYS 69
0.0120
ALA 70
0.0053
PRO 71
0.0060
VAL 72
0.0072
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0074
VAL 76
0.0087
HIS 77
0.0090
GLY 78
0.0086
GLY 79
0.0094
ALA 80
0.0084
TYR 81
0.0090
VAL 82
0.0125
HIS 83
0.0142
GLY 84
0.0078
SER 85
0.0070
LYS 86
0.0064
THR 87
0.0057
HIS 88
0.0135
PRO 89
0.0168
PRO 90
0.0189
PRO 91
0.0190
GLY 92
0.0190
ASP 93
0.0173
LEU 94
0.0100
ILE 95
0.0078
TYR 96
0.0045
LYS 97
0.0055
ASN 98
0.0057
VAL 99
0.0067
GLY 100
0.0100
ALA 101
0.0097
PHE 102
0.0092
TYR 103
0.0100
ALA 104
0.0121
SER 105
0.0109
GLN 106
0.0094
GLY 107
0.0094
PHE 108
0.0085
VAL 109
0.0073
THR 110
0.0083
VAL 111
0.0081
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0067
TYR 115
0.0086
ARG 116
0.0146
LYS 117
0.0138
LEU 118
0.0126
PRO 119
0.0125
GLY 120
0.0174
MET 121
0.0146
LYS 122
0.0117
TRP 123
0.0099
PRO 124
0.0111
ASP 125
0.0140
ALA 126
0.0120
PRO 127
0.0094
SER 128
0.0098
ASP 129
0.0106
ILE 130
0.0094
ALA 131
0.0086
SER 132
0.0102
ALA 133
0.0100
LEU 134
0.0104
THR 135
0.0108
PHE 136
0.0112
LEU 137
0.0097
VAL 138
0.0130
ALA 139
0.0155
HIS 140
0.0183
SER 141
0.0153
SER 142
0.0186
ASP 143
0.0178
VAL 144
0.0067
ASN 145
0.0063
ALA 146
0.0087
SER 147
0.0083
ALA 148
0.0049
PRO 149
0.0073
THR 150
0.0059
ALA 151
0.0041
ALA 152
0.0021
ASP 153
0.0049
VAL 154
0.0049
GLN 155
0.0073
ASN 156
0.0043
ILE 157
0.0048
PHE 158
0.0058
LEU 159
0.0065
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0040
ALA 164
0.0056
GLY 165
0.0074
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0084
VAL 172
0.0071
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0088
PRO 176
0.0095
GLY 177
0.0101
LEU 178
0.0094
LEU 179
0.0074
PRO 180
0.0077
ALA 181
0.0062
ASN 182
0.0072
VAL 183
0.0067
ARG 184
0.0041
ARG 185
0.0040
SER 186
0.0037
VAL 187
0.0020
ARG 188
0.0061
GLY 189
0.0058
LEU 190
0.0068
ILE 191
0.0052
VAL 192
0.0048
PHE 193
0.0057
GLY 194
0.0063
GLY 195
0.0049
MET 196
0.0058
MET 197
0.0054
HIS 198
0.0081
TYR 199
0.0121
ARG 200
0.0310
GLY 201
0.0627
LEU 202
0.0466
GLU 203
0.0528
TYR 204
0.0100
PRO 205
0.0093
ILE 206
0.0104
PRO 207
0.0110
PRO 208
0.0096
PHE 209
0.0102
VAL 210
0.0085
LEU 211
0.0064
PRO 212
0.0141
GLY 213
0.0147
TYR 214
0.0095
TYR 215
0.0050
GLY 216
0.0337
THR 217
0.0443
ASP 218
0.0508
GLU 219
0.0370
ASP 220
0.0109
VAL 221
0.0138
ARG 222
0.0223
ALA 223
0.0183
HIS 224
0.0102
GLU 225
0.0086
PRO 226
0.0104
LEU 227
0.0109
GLY 228
0.0116
LEU 229
0.0103
LEU 230
0.0116
GLU 231
0.0117
SER 232
0.0185
ALA 233
0.0102
SER 234
0.0242
ASP 235
0.0306
GLU 236
0.0356
ILE 237
0.0175
VAL 238
0.0115
ARG 239
0.0160
GLY 240
0.0087
LEU 241
0.0093
PRO 242
0.0118
ASP 243
0.0130
VAL 244
0.0123
LEU 245
0.0085
MET 246
0.0057
VAL 247
0.0058
LEU 248
0.0171
SER 249
0.0159
GLU 250
0.0180
HIS 251
0.0136
ASP 252
0.0189
VAL 253
0.0154
ALA 254
0.0232
ALA 255
0.0225
MET 256
0.0160
ARG 257
0.0222
ALA 258
0.0237
ALA 259
0.0177
VAL 260
0.0106
THR 261
0.0133
ASP 262
0.0107
PHE 263
0.0053
ARG 264
0.0045
SER 265
0.0044
ALA 266
0.0044
LEU 267
0.0069
ALA 268
0.0156
GLU 269
0.0163
ARG 270
0.0094
THR 271
0.0151
GLY 272
0.0252
LYS 273
0.0247
ASP 274
0.0223
VAL 275
0.0140
PRO 276
0.0121
LEU 277
0.0104
LEU 278
0.0078
VAL 279
0.0124
ALA 280
0.0172
GLN 281
0.0223
GLY 282
0.0217
HIS 283
0.0152
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0144
PRO 288
0.0112
HIS 289
0.0102
TYR 290
0.0112
ALA 291
0.0115
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0110
GLY 295
0.0176
GLU 296
0.0162
GLY 297
0.0107
GLU 298
0.0084
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0047
HIS 302
0.0060
ASP 303
0.0071
VAL 304
0.0030
ILE 305
0.0031
ARG 306
0.0051
TRP 307
0.0061
MET 308
0.0053
ARG 309
0.0037
ALA 310
0.0048
LYS 311
0.0064
LEU 312
0.0031
ALA 313
0.0044
SER 314
0.0079
GLY 315
0.0055
ASN 316
0.0082
ASN 8
0.0211
ALA 9
0.0132
ALA 10
0.0039
GLY 11
0.0092
THR 12
0.0047
ILE 13
0.0054
SER 14
0.0075
ASN 15
0.0093
ASP 16
0.0067
ILE 17
0.0089
LEU 18
0.0074
ALA 19
0.0057
GLN 20
0.0064
VAL 21
0.0078
THR 22
0.0068
PHE 23
0.0072
ALA 24
0.0074
ASN 25
0.0072
GLU 26
0.0096
ALA 27
0.0107
ILE 28
0.0125
TYR 29
0.0106
PRO 30
0.0168
LEU 31
0.0139
LEU 32
0.0061
GLU 33
0.0109
LYS 34
0.0113
ARG 35
0.0091
ARG 36
0.0117
ALA 37
0.0199
GLU 38
0.0237
ILE 39
0.0196
GLU 40
0.0174
ASN 41
0.0239
VAL 42
0.0170
THR 43
0.0123
ARG 44
0.0095
LYS 45
0.0057
THR 46
0.0047
PHE 47
0.0040
ARG 48
0.0042
TYR 49
0.0101
GLY 50
0.0174
ALA 51
0.0236
LEU 52
0.0204
PRO 53
0.0197
GLY 54
0.0142
SER 55
0.0090
GLU 56
0.0030
MET 57
0.0029
ASP 58
0.0056
VAL 59
0.0080
TYR 60
0.0072
TYR 61
0.0047
PRO 62
0.0032
SER 63
0.0016
SER 64
0.0121
THR 65
0.0146
PRO 66
0.0210
SER 67
0.0195
GLY 68
0.0092
LYS 69
0.0071
ALA 70
0.0042
PRO 71
0.0044
VAL 72
0.0041
LEU 73
0.0044
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0085
GLY 79
0.0082
ALA 80
0.0060
TYR 81
0.0049
VAL 82
0.0055
HIS 83
0.0094
GLY 84
0.0104
SER 85
0.0095
LYS 86
0.0100
THR 87
0.0103
HIS 88
0.0124
PRO 89
0.0144
PRO 90
0.0151
PRO 91
0.0144
GLY 92
0.0141
ASP 93
0.0151
LEU 94
0.0110
ILE 95
0.0090
TYR 96
0.0085
LYS 97
0.0100
ASN 98
0.0088
VAL 99
0.0093
GLY 100
0.0084
ALA 101
0.0064
PHE 102
0.0062
TYR 103
0.0084
ALA 104
0.0048
SER 105
0.0041
GLN 106
0.0064
GLY 107
0.0073
PHE 108
0.0035
VAL 109
0.0037
THR 110
0.0044
VAL 111
0.0072
ILE 112
0.0095
PRO 113
0.0080
ASP 114
0.0069
TYR 115
0.0077
ARG 116
0.0099
LYS 117
0.0066
LEU 118
0.0051
PRO 119
0.0065
GLY 120
0.0097
MET 121
0.0102
LYS 122
0.0103
TRP 123
0.0103
PRO 124
0.0108
ASP 125
0.0124
ALA 126
0.0102
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0120
ILE 130
0.0120
ALA 131
0.0132
SER 132
0.0123
ALA 133
0.0113
LEU 134
0.0123
THR 135
0.0143
PHE 136
0.0124
LEU 137
0.0109
VAL 138
0.0148
ALA 139
0.0174
HIS 140
0.0209
SER 141
0.0193
SER 142
0.0237
ASP 143
0.0208
VAL 144
0.0081
ASN 145
0.0106
ALA 146
0.0130
SER 147
0.0114
ALA 148
0.0056
PRO 149
0.0059
THR 150
0.0043
ALA 151
0.0034
ALA 152
0.0068
ASP 153
0.0087
VAL 154
0.0078
GLN 155
0.0094
ASN 156
0.0059
ILE 157
0.0045
PHE 158
0.0047
LEU 159
0.0055
VAL 160
0.0060
GLY 161
0.0060
HIS 162
0.0056
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0079
GLY 166
0.0069
ALA 167
0.0058
ILE 168
0.0061
ALA 169
0.0071
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0046
LEU 174
0.0045
ALA 175
0.0062
PRO 176
0.0077
GLY 177
0.0095
LEU 178
0.0107
LEU 179
0.0102
PRO 180
0.0122
ALA 181
0.0108
ASN 182
0.0153
VAL 183
0.0133
ARG 184
0.0059
ARG 185
0.0114
SER 186
0.0096
VAL 187
0.0050
ARG 188
0.0101
GLY 189
0.0085
LEU 190
0.0077
ILE 191
0.0054
VAL 192
0.0066
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0068
MET 196
0.0054
MET 197
0.0038
HIS 198
0.0023
TYR 199
0.0052
ARG 200
0.0106
GLY 201
0.0196
LEU 202
0.0169
GLU 203
0.0199
TYR 204
0.0140
PRO 205
0.0169
ILE 206
0.0119
PRO 207
0.0110
PRO 208
0.0118
PHE 209
0.0091
VAL 210
0.0054
LEU 211
0.0082
PRO 212
0.0107
GLY 213
0.0098
TYR 214
0.0080
TYR 215
0.0091
GLY 216
0.0059
THR 217
0.0170
ASP 218
0.0304
GLU 219
0.0228
ASP 220
0.0068
VAL 221
0.0102
ARG 222
0.0124
ALA 223
0.0102
HIS 224
0.0093
GLU 225
0.0068
PRO 226
0.0077
LEU 227
0.0071
GLY 228
0.0082
LEU 229
0.0078
LEU 230
0.0089
GLU 231
0.0096
SER 232
0.0093
ALA 233
0.0037
SER 234
0.0076
ASP 235
0.0064
GLU 236
0.0114
ILE 237
0.0066
VAL 238
0.0022
ARG 239
0.0089
GLY 240
0.0056
LEU 241
0.0072
PRO 242
0.0079
ASP 243
0.0089
VAL 244
0.0091
LEU 245
0.0078
MET 246
0.0067
VAL 247
0.0059
LEU 248
0.0076
SER 249
0.0062
GLU 250
0.0046
HIS 251
0.0044
ASP 252
0.0103
VAL 253
0.0100
ALA 254
0.0107
ALA 255
0.0109
MET 256
0.0099
ARG 257
0.0099
ALA 258
0.0093
ALA 259
0.0087
VAL 260
0.0072
THR 261
0.0070
ASP 262
0.0038
PHE 263
0.0023
ARG 264
0.0042
SER 265
0.0053
ALA 266
0.0069
LEU 267
0.0063
ALA 268
0.0154
GLU 269
0.0193
ARG 270
0.0142
THR 271
0.0161
GLY 272
0.0190
LYS 273
0.0159
ASP 274
0.0138
VAL 275
0.0072
PRO 276
0.0052
LEU 277
0.0047
LEU 278
0.0055
VAL 279
0.0049
ALA 280
0.0050
GLN 281
0.0052
GLY 282
0.0045
HIS 283
0.0037
ASN 284
0.0038
HIS 285
0.0047
ILE 286
0.0043
SER 287
0.0056
PRO 288
0.0035
HIS 289
0.0015
TYR 290
0.0035
ALA 291
0.0056
LEU 292
0.0079
SER 293
0.0109
SER 294
0.0133
GLY 295
0.0221
GLU 296
0.0211
GLY 297
0.0151
GLU 298
0.0143
GLU 299
0.0178
TRP 300
0.0109
GLY 301
0.0116
HIS 302
0.0161
ASP 303
0.0157
VAL 304
0.0103
ILE 305
0.0144
ARG 306
0.0151
TRP 307
0.0132
MET 308
0.0133
ARG 309
0.0175
ALA 310
0.0181
LYS 311
0.0178
LEU 312
0.0187
ALA 313
0.0230
SER 314
0.0308
GLY 315
0.0252
ASN 316
0.0401
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.