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 = 0.0631
ASN 8
0.0557
ALA 9
0.0475
ALA 10
0.0409
GLY 11
0.0499
THR 12
0.0338
ILE 13
0.0274
SER 14
0.0283
ASN 15
0.0290
ASP 16
0.0293
ILE 17
0.0232
LEU 18
0.0236
ALA 19
0.0204
GLN 20
0.0148
VAL 21
0.0128
THR 22
0.0126
PHE 23
0.0105
ALA 24
0.0060
ASN 25
0.0041
GLU 26
0.0067
ALA 27
0.0086
ILE 28
0.0053
TYR 29
0.0038
PRO 30
0.0080
LEU 31
0.0094
LEU 32
0.0078
GLU 33
0.0087
LYS 34
0.0128
ARG 35
0.0133
ARG 36
0.0095
ALA 37
0.0116
GLU 38
0.0114
ILE 39
0.0099
GLU 40
0.0072
ASN 41
0.0060
VAL 42
0.0047
THR 43
0.0068
ARG 44
0.0025
LYS 45
0.0020
THR 46
0.0031
PHE 47
0.0061
ARG 48
0.0063
TYR 49
0.0084
GLY 50
0.0100
ALA 51
0.0104
LEU 52
0.0064
PRO 53
0.0026
GLY 54
0.0037
SER 55
0.0059
GLU 56
0.0047
MET 57
0.0039
ASP 58
0.0022
VAL 59
0.0017
TYR 60
0.0037
TYR 61
0.0046
PRO 62
0.0079
SER 63
0.0107
SER 64
0.0116
THR 65
0.0179
PRO 66
0.0444
SER 67
0.0460
GLY 68
0.0097
LYS 69
0.0054
ALA 70
0.0024
PRO 71
0.0045
VAL 72
0.0032
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0076
ALA 80
0.0078
TYR 81
0.0073
VAL 82
0.0093
HIS 83
0.0100
GLY 84
0.0070
SER 85
0.0059
LYS 86
0.0052
THR 87
0.0054
HIS 88
0.0050
PRO 89
0.0042
PRO 90
0.0025
PRO 91
0.0022
GLY 92
0.0016
ASP 93
0.0043
LEU 94
0.0057
ILE 95
0.0055
TYR 96
0.0064
LYS 97
0.0071
ASN 98
0.0069
VAL 99
0.0076
GLY 100
0.0069
ALA 101
0.0072
PHE 102
0.0074
TYR 103
0.0079
ALA 104
0.0071
SER 105
0.0088
GLN 106
0.0090
GLY 107
0.0065
PHE 108
0.0059
VAL 109
0.0040
THR 110
0.0040
VAL 111
0.0031
ILE 112
0.0046
PRO 113
0.0047
ASP 114
0.0052
TYR 115
0.0060
ARG 116
0.0052
LYS 117
0.0066
LEU 118
0.0077
PRO 119
0.0075
GLY 120
0.0070
MET 121
0.0064
LYS 122
0.0064
TRP 123
0.0064
PRO 124
0.0081
ASP 125
0.0073
ALA 126
0.0073
PRO 127
0.0082
SER 128
0.0107
ASP 129
0.0081
ILE 130
0.0077
ALA 131
0.0098
SER 132
0.0124
ALA 133
0.0087
LEU 134
0.0092
THR 135
0.0126
PHE 136
0.0137
LEU 137
0.0102
VAL 138
0.0129
ALA 139
0.0168
HIS 140
0.0172
SER 141
0.0144
SER 142
0.0172
ASP 143
0.0175
VAL 144
0.0116
ASN 145
0.0116
ALA 146
0.0161
SER 147
0.0166
ALA 148
0.0101
PRO 149
0.0099
THR 150
0.0054
ALA 151
0.0039
ALA 152
0.0035
ASP 153
0.0051
VAL 154
0.0039
GLN 155
0.0051
ASN 156
0.0038
ILE 157
0.0025
PHE 158
0.0039
LEU 159
0.0039
VAL 160
0.0066
GLY 161
0.0062
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0057
GLY 165
0.0050
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0061
ALA 169
0.0039
SER 170
0.0053
ASP 171
0.0073
VAL 172
0.0088
LEU 173
0.0083
LEU 174
0.0104
ALA 175
0.0130
PRO 176
0.0185
GLY 177
0.0180
LEU 178
0.0144
LEU 179
0.0138
PRO 180
0.0180
ALA 181
0.0173
ASN 182
0.0166
VAL 183
0.0127
ARG 184
0.0083
ARG 185
0.0089
SER 186
0.0073
VAL 187
0.0029
ARG 188
0.0054
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0075
VAL 192
0.0062
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0063
MET 196
0.0024
MET 197
0.0017
HIS 198
0.0012
TYR 199
0.0031
ARG 200
0.0082
GLY 201
0.0125
LEU 202
0.0119
GLU 203
0.0148
TYR 204
0.0101
PRO 205
0.0099
ILE 206
0.0109
PRO 207
0.0131
PRO 208
0.0107
PHE 209
0.0106
VAL 210
0.0065
LEU 211
0.0056
PRO 212
0.0079
GLY 213
0.0090
TYR 214
0.0076
TYR 215
0.0067
GLY 216
0.0164
THR 217
0.0211
ASP 218
0.0215
GLU 219
0.0184
ASP 220
0.0088
VAL 221
0.0074
ARG 222
0.0098
ALA 223
0.0062
HIS 224
0.0036
GLU 225
0.0041
PRO 226
0.0053
LEU 227
0.0056
GLY 228
0.0125
LEU 229
0.0110
LEU 230
0.0105
GLU 231
0.0139
SER 232
0.0246
ALA 233
0.0212
SER 234
0.0234
ASP 235
0.0191
GLU 236
0.0294
ILE 237
0.0213
VAL 238
0.0099
ARG 239
0.0206
GLY 240
0.0096
LEU 241
0.0036
PRO 242
0.0069
ASP 243
0.0110
VAL 244
0.0128
LEU 245
0.0114
MET 246
0.0099
VAL 247
0.0074
LEU 248
0.0059
SER 249
0.0067
GLU 250
0.0124
HIS 251
0.0162
ASP 252
0.0097
VAL 253
0.0134
ALA 254
0.0140
ALA 255
0.0136
MET 256
0.0075
ARG 257
0.0060
ALA 258
0.0072
ALA 259
0.0074
VAL 260
0.0055
THR 261
0.0070
ASP 262
0.0080
PHE 263
0.0071
ARG 264
0.0143
SER 265
0.0180
ALA 266
0.0148
LEU 267
0.0116
ALA 268
0.0237
GLU 269
0.0250
ARG 270
0.0121
THR 271
0.0143
GLY 272
0.0274
LYS 273
0.0290
ASP 274
0.0316
VAL 275
0.0230
PRO 276
0.0175
LEU 277
0.0125
LEU 278
0.0075
VAL 279
0.0024
ALA 280
0.0036
GLN 281
0.0108
GLY 282
0.0142
HIS 283
0.0083
ASN 284
0.0076
HIS 285
0.0069
ILE 286
0.0063
SER 287
0.0035
PRO 288
0.0023
HIS 289
0.0048
TYR 290
0.0033
ALA 291
0.0046
LEU 292
0.0063
SER 293
0.0095
SER 294
0.0081
GLY 295
0.0110
GLU 296
0.0100
GLY 297
0.0058
GLU 298
0.0058
GLU 299
0.0049
TRP 300
0.0055
GLY 301
0.0070
HIS 302
0.0088
ASP 303
0.0091
VAL 304
0.0097
ILE 305
0.0110
ARG 306
0.0124
TRP 307
0.0132
MET 308
0.0121
ARG 309
0.0136
ALA 310
0.0149
LYS 311
0.0143
LEU 312
0.0103
ALA 313
0.0157
SER 314
0.0184
GLY 315
0.0126
ASN 316
0.0389
ASN 8
0.0615
ALA 9
0.0530
ALA 10
0.0425
GLY 11
0.0482
THR 12
0.0343
ILE 13
0.0301
SER 14
0.0317
ASN 15
0.0330
ASP 16
0.0335
ILE 17
0.0278
LEU 18
0.0260
ALA 19
0.0239
GLN 20
0.0201
VAL 21
0.0164
THR 22
0.0161
PHE 23
0.0150
ALA 24
0.0088
ASN 25
0.0060
GLU 26
0.0105
ALA 27
0.0123
ILE 28
0.0083
TYR 29
0.0067
PRO 30
0.0137
LEU 31
0.0158
LEU 32
0.0136
GLU 33
0.0144
LYS 34
0.0213
ARG 35
0.0221
ARG 36
0.0149
ALA 37
0.0179
GLU 38
0.0191
ILE 39
0.0167
GLU 40
0.0112
ASN 41
0.0099
VAL 42
0.0084
THR 43
0.0099
ARG 44
0.0037
LYS 45
0.0019
THR 46
0.0057
PHE 47
0.0112
ARG 48
0.0118
TYR 49
0.0150
GLY 50
0.0193
ALA 51
0.0215
LEU 52
0.0178
PRO 53
0.0147
GLY 54
0.0148
SER 55
0.0143
GLU 56
0.0106
MET 57
0.0092
ASP 58
0.0061
VAL 59
0.0044
TYR 60
0.0058
TYR 61
0.0052
PRO 62
0.0095
SER 63
0.0143
SER 64
0.0207
THR 65
0.0203
PRO 66
0.0592
SER 67
0.0631
GLY 68
0.0098
LYS 69
0.0060
ALA 70
0.0039
PRO 71
0.0074
VAL 72
0.0033
LEU 73
0.0059
ALA 74
0.0060
PHE 75
0.0081
VAL 76
0.0083
HIS 77
0.0089
GLY 78
0.0087
GLY 79
0.0094
ALA 80
0.0084
TYR 81
0.0085
VAL 82
0.0107
HIS 83
0.0112
GLY 84
0.0104
SER 85
0.0094
LYS 86
0.0091
THR 87
0.0087
HIS 88
0.0069
PRO 89
0.0050
PRO 90
0.0043
PRO 91
0.0050
GLY 92
0.0051
ASP 93
0.0085
LEU 94
0.0104
ILE 95
0.0094
TYR 96
0.0105
LYS 97
0.0119
ASN 98
0.0118
VAL 99
0.0126
GLY 100
0.0121
ALA 101
0.0125
PHE 102
0.0127
TYR 103
0.0133
ALA 104
0.0110
SER 105
0.0137
GLN 106
0.0137
GLY 107
0.0094
PHE 108
0.0082
VAL 109
0.0051
THR 110
0.0066
VAL 111
0.0065
ILE 112
0.0087
PRO 113
0.0090
ASP 114
0.0096
TYR 115
0.0105
ARG 116
0.0083
LYS 117
0.0088
LEU 118
0.0092
PRO 119
0.0087
GLY 120
0.0100
MET 121
0.0084
LYS 122
0.0072
TRP 123
0.0062
PRO 124
0.0081
ASP 125
0.0089
ALA 126
0.0097
PRO 127
0.0105
SER 128
0.0150
ASP 129
0.0126
ILE 130
0.0129
ALA 131
0.0152
SER 132
0.0195
ALA 133
0.0148
LEU 134
0.0156
THR 135
0.0197
PHE 136
0.0234
LEU 137
0.0168
VAL 138
0.0199
ALA 139
0.0263
HIS 140
0.0286
SER 141
0.0228
SER 142
0.0279
ASP 143
0.0286
VAL 144
0.0191
ASN 145
0.0196
ALA 146
0.0260
SER 147
0.0261
ALA 148
0.0160
PRO 149
0.0159
THR 150
0.0106
ALA 151
0.0100
ALA 152
0.0068
ASP 153
0.0063
VAL 154
0.0074
GLN 155
0.0062
ASN 156
0.0026
ILE 157
0.0030
PHE 158
0.0061
LEU 159
0.0074
VAL 160
0.0093
GLY 161
0.0088
HIS 162
0.0073
SER 163
0.0076
ALA 164
0.0068
GLY 165
0.0068
GLY 166
0.0059
ALA 167
0.0052
ILE 168
0.0071
ALA 169
0.0062
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0105
LEU 173
0.0099
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0154
GLY 177
0.0146
LEU 178
0.0134
LEU 179
0.0145
PRO 180
0.0210
ALA 181
0.0203
ASN 182
0.0184
VAL 183
0.0160
ARG 184
0.0116
ARG 185
0.0115
SER 186
0.0089
VAL 187
0.0067
ARG 188
0.0097
GLY 189
0.0099
LEU 190
0.0097
ILE 191
0.0093
VAL 192
0.0099
PHE 193
0.0087
GLY 194
0.0091
GLY 195
0.0108
MET 196
0.0071
MET 197
0.0063
HIS 198
0.0063
TYR 199
0.0071
ARG 200
0.0104
GLY 201
0.0138
LEU 202
0.0147
GLU 203
0.0185
TYR 204
0.0142
PRO 205
0.0126
ILE 206
0.0130
PRO 207
0.0141
PRO 208
0.0121
PHE 209
0.0116
VAL 210
0.0092
LEU 211
0.0084
PRO 212
0.0117
GLY 213
0.0121
TYR 214
0.0089
TYR 215
0.0085
GLY 216
0.0156
THR 217
0.0213
ASP 218
0.0232
GLU 219
0.0225
ASP 220
0.0121
VAL 221
0.0086
ARG 222
0.0107
ALA 223
0.0114
HIS 224
0.0041
GLU 225
0.0022
PRO 226
0.0036
LEU 227
0.0045
GLY 228
0.0071
LEU 229
0.0077
LEU 230
0.0088
GLU 231
0.0101
SER 232
0.0168
ALA 233
0.0166
SER 234
0.0188
ASP 235
0.0194
GLU 236
0.0231
ILE 237
0.0154
VAL 238
0.0117
ARG 239
0.0192
GLY 240
0.0118
LEU 241
0.0084
PRO 242
0.0075
ASP 243
0.0129
VAL 244
0.0166
LEU 245
0.0140
MET 246
0.0132
VAL 247
0.0107
LEU 248
0.0131
SER 249
0.0126
GLU 250
0.0159
HIS 251
0.0213
ASP 252
0.0157
VAL 253
0.0195
ALA 254
0.0197
ALA 255
0.0203
MET 256
0.0140
ARG 257
0.0125
ALA 258
0.0136
ALA 259
0.0140
VAL 260
0.0105
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0100
ARG 264
0.0137
SER 265
0.0136
ALA 266
0.0104
LEU 267
0.0103
ALA 268
0.0153
GLU 269
0.0126
ARG 270
0.0055
THR 271
0.0094
GLY 272
0.0168
LYS 273
0.0201
ASP 274
0.0235
VAL 275
0.0206
PRO 276
0.0181
LEU 277
0.0147
LEU 278
0.0099
VAL 279
0.0080
ALA 280
0.0047
GLN 281
0.0108
GLY 282
0.0160
HIS 283
0.0117
ASN 284
0.0115
HIS 285
0.0117
ILE 286
0.0098
SER 287
0.0060
PRO 288
0.0024
HIS 289
0.0057
TYR 290
0.0030
ALA 291
0.0053
LEU 292
0.0107
SER 293
0.0151
SER 294
0.0133
GLY 295
0.0183
GLU 296
0.0147
GLY 297
0.0076
GLU 298
0.0091
GLU 299
0.0085
TRP 300
0.0080
GLY 301
0.0106
HIS 302
0.0140
ASP 303
0.0142
VAL 304
0.0132
ILE 305
0.0151
ARG 306
0.0183
TRP 307
0.0189
MET 308
0.0178
ARG 309
0.0207
ALA 310
0.0240
LYS 311
0.0227
LEU 312
0.0186
ALA 313
0.0324
SER 314
0.0313
GLY 315
0.0135
ASN 316
0.0268
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.