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 = 0.0558
LEU 18
0.0121
ALA 19
0.0109
GLN 20
0.0064
VAL 21
0.0081
THR 22
0.0104
PHE 23
0.0073
ALA 24
0.0044
ASN 25
0.0090
GLU 26
0.0132
ALA 27
0.0103
ILE 28
0.0068
TYR 29
0.0028
PRO 30
0.0068
LEU 31
0.0125
LEU 32
0.0122
GLU 33
0.0146
LYS 34
0.0132
ARG 35
0.0088
ARG 36
0.0095
ALA 37
0.0108
GLU 38
0.0167
ILE 39
0.0137
GLU 40
0.0281
ASN 41
0.0451
VAL 42
0.0094
THR 43
0.0149
ARG 44
0.0145
LYS 45
0.0082
THR 46
0.0078
PHE 47
0.0073
ARG 48
0.0081
TYR 49
0.0066
GLY 50
0.0056
ALA 51
0.0093
LEU 52
0.0118
PRO 53
0.0206
GLY 54
0.0079
SER 55
0.0077
GLU 56
0.0080
MET 57
0.0076
ASP 58
0.0096
VAL 59
0.0123
TYR 60
0.0143
TYR 61
0.0182
PRO 62
0.0199
SER 63
0.0254
SER 64
0.0154
THR 65
0.0114
PRO 66
0.0392
SER 67
0.0473
GLY 68
0.0181
LYS 69
0.0278
ALA 70
0.0169
PRO 71
0.0149
VAL 72
0.0154
LEU 73
0.0125
ALA 74
0.0141
PHE 75
0.0126
VAL 76
0.0088
HIS 77
0.0069
GLY 78
0.0049
GLY 79
0.0081
ALA 80
0.0106
TYR 81
0.0106
VAL 82
0.0134
HIS 83
0.0124
GLY 84
0.0138
SER 85
0.0102
LYS 86
0.0107
THR 87
0.0247
HIS 88
0.0284
PRO 89
0.0491
PRO 90
0.0232
PRO 91
0.0298
GLY 92
0.0179
ASP 93
0.0134
LEU 94
0.0131
ILE 95
0.0101
TYR 96
0.0084
LYS 97
0.0081
ASN 98
0.0078
VAL 99
0.0044
GLY 100
0.0044
ALA 101
0.0063
PHE 102
0.0084
TYR 103
0.0043
ALA 104
0.0113
SER 105
0.0201
GLN 106
0.0126
GLY 107
0.0135
PHE 108
0.0110
VAL 109
0.0165
THR 110
0.0134
VAL 111
0.0138
ILE 112
0.0116
PRO 113
0.0084
ASP 114
0.0048
TYR 115
0.0032
ARG 116
0.0063
LYS 117
0.0148
LEU 118
0.0155
PRO 119
0.0169
GLY 120
0.0242
MET 121
0.0175
LYS 122
0.0189
TRP 123
0.0084
PRO 124
0.0089
ASP 125
0.0090
ALA 126
0.0014
PRO 127
0.0087
SER 128
0.0098
ASP 129
0.0047
ILE 130
0.0048
ALA 131
0.0099
SER 132
0.0090
ALA 133
0.0042
LEU 134
0.0045
THR 135
0.0134
PHE 136
0.0149
LEU 137
0.0119
VAL 138
0.0249
ALA 139
0.0230
HIS 140
0.0228
SER 141
0.0194
SER 142
0.0242
ASP 143
0.0194
VAL 144
0.0045
ASN 145
0.0060
ALA 146
0.0051
SER 147
0.0201
ALA 148
0.0138
PRO 149
0.0213
THR 150
0.0217
ALA 151
0.0242
ALA 152
0.0250
ASP 153
0.0216
VAL 154
0.0184
GLN 155
0.0209
ASN 156
0.0192
ILE 157
0.0150
PHE 158
0.0141
LEU 159
0.0147
VAL 160
0.0133
GLY 161
0.0117
HIS 162
0.0073
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0094
GLY 166
0.0120
ALA 167
0.0113
ILE 168
0.0103
ALA 169
0.0137
SER 170
0.0176
ASP 171
0.0185
VAL 172
0.0160
LEU 173
0.0217
LEU 174
0.0254
ALA 175
0.0284
PRO 176
0.0286
GLY 177
0.0432
LEU 178
0.0287
LEU 179
0.0236
PRO 180
0.0530
ALA 181
0.0558
ASN 182
0.0512
VAL 183
0.0207
ARG 184
0.0084
ARG 185
0.0098
SER 186
0.0148
VAL 187
0.0154
ARG 188
0.0230
GLY 189
0.0169
LEU 190
0.0138
ILE 191
0.0110
VAL 192
0.0107
PHE 193
0.0068
GLY 194
0.0058
GLY 195
0.0078
MET 196
0.0082
MET 197
0.0090
HIS 198
0.0104
TYR 199
0.0117
ARG 200
0.0127
GLY 201
0.0204
LEU 202
0.0156
GLU 203
0.0184
TYR 204
0.0182
PRO 205
0.0186
ILE 206
0.0151
PRO 207
0.0164
PRO 208
0.0202
PHE 209
0.0183
VAL 210
0.0088
LEU 211
0.0105
PRO 212
0.0076
GLY 213
0.0086
TYR 214
0.0081
TYR 215
0.0092
GLY 216
0.0094
THR 217
0.0221
ASP 218
0.0108
GLU 219
0.0318
ASP 220
0.0157
VAL 221
0.0144
ARG 222
0.0144
ALA 223
0.0111
HIS 224
0.0078
GLU 225
0.0055
PRO 226
0.0084
LEU 227
0.0085
GLY 228
0.0127
LEU 229
0.0156
LEU 230
0.0203
GLU 231
0.0213
SER 232
0.0206
ALA 233
0.0232
SER 234
0.0366
ASP 235
0.0245
GLU 236
0.0189
ILE 237
0.0099
VAL 238
0.0214
ARG 239
0.0173
GLY 240
0.0136
LEU 241
0.0201
PRO 242
0.0257
ASP 243
0.0115
VAL 244
0.0106
LEU 245
0.0082
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0040
SER 249
0.0058
GLU 250
0.0142
HIS 251
0.0088
ASP 252
0.0069
VAL 253
0.0101
ALA 254
0.0147
ALA 255
0.0136
MET 256
0.0125
ARG 257
0.0116
ALA 258
0.0067
ALA 259
0.0063
VAL 260
0.0056
THR 261
0.0052
ASP 262
0.0047
PHE 263
0.0066
ARG 264
0.0056
SER 265
0.0085
ALA 266
0.0132
LEU 267
0.0185
ALA 268
0.0162
GLU 269
0.0374
ARG 270
0.0236
THR 271
0.0182
GLY 272
0.0133
LYS 273
0.0190
ASP 274
0.0331
VAL 275
0.0165
PRO 276
0.0104
LEU 277
0.0087
LEU 278
0.0080
VAL 279
0.0096
ALA 280
0.0038
GLN 281
0.0087
GLY 282
0.0125
HIS 283
0.0070
ASN 284
0.0038
HIS 285
0.0036
ILE 286
0.0016
SER 287
0.0033
PRO 288
0.0041
HIS 289
0.0057
TYR 290
0.0046
ALA 291
0.0039
LEU 292
0.0070
SER 293
0.0095
SER 294
0.0175
GLY 295
0.0442
GLU 296
0.0332
GLY 297
0.0070
GLU 298
0.0113
GLU 299
0.0145
TRP 300
0.0165
GLY 301
0.0126
HIS 302
0.0235
ASP 303
0.0246
VAL 304
0.0173
ILE 305
0.0159
ARG 306
0.0286
TRP 307
0.0215
MET 308
0.0053
ARG 309
0.0111
ALA 310
0.0137
LYS 311
0.0107
LEU 312
0.0062
ALA 313
0.0160
SER 314
0.0130
GLY 315
0.0214
LEU 18
0.0108
ALA 19
0.0079
GLN 20
0.0076
VAL 21
0.0081
THR 22
0.0079
PHE 23
0.0088
ALA 24
0.0083
ASN 25
0.0066
GLU 26
0.0081
ALA 27
0.0073
ILE 28
0.0052
TYR 29
0.0026
PRO 30
0.0058
LEU 31
0.0047
LEU 32
0.0010
GLU 33
0.0037
LYS 34
0.0040
ARG 35
0.0023
ARG 36
0.0043
ALA 37
0.0068
GLU 38
0.0073
ILE 39
0.0051
GLU 40
0.0093
ASN 41
0.0136
VAL 42
0.0055
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0030
THR 46
0.0027
PHE 47
0.0025
ARG 48
0.0019
TYR 49
0.0018
GLY 50
0.0027
ALA 51
0.0063
LEU 52
0.0051
PRO 53
0.0044
GLY 54
0.0024
SER 55
0.0022
GLU 56
0.0022
MET 57
0.0024
ASP 58
0.0028
VAL 59
0.0036
TYR 60
0.0052
TYR 61
0.0065
PRO 62
0.0066
SER 63
0.0086
SER 64
0.0051
THR 65
0.0050
PRO 66
0.0086
SER 67
0.0162
GLY 68
0.0053
LYS 69
0.0093
ALA 70
0.0047
PRO 71
0.0033
VAL 72
0.0023
LEU 73
0.0020
ALA 74
0.0022
PHE 75
0.0029
VAL 76
0.0008
HIS 77
0.0018
GLY 78
0.0042
GLY 79
0.0079
ALA 80
0.0093
TYR 81
0.0096
VAL 82
0.0124
HIS 83
0.0124
GLY 84
0.0080
SER 85
0.0064
LYS 86
0.0040
THR 87
0.0096
HIS 88
0.0115
PRO 89
0.0174
PRO 90
0.0098
PRO 91
0.0254
GLY 92
0.0168
ASP 93
0.0039
LEU 94
0.0016
ILE 95
0.0021
TYR 96
0.0018
LYS 97
0.0012
ASN 98
0.0006
VAL 99
0.0017
GLY 100
0.0019
ALA 101
0.0016
PHE 102
0.0020
TYR 103
0.0013
ALA 104
0.0022
SER 105
0.0045
GLN 106
0.0031
GLY 107
0.0026
PHE 108
0.0025
VAL 109
0.0044
THR 110
0.0034
VAL 111
0.0028
ILE 112
0.0015
PRO 113
0.0015
ASP 114
0.0039
TYR 115
0.0041
ARG 116
0.0041
LYS 117
0.0131
LEU 118
0.0135
PRO 119
0.0136
GLY 120
0.0115
MET 121
0.0092
LYS 122
0.0155
TRP 123
0.0130
PRO 124
0.0107
ASP 125
0.0103
ALA 126
0.0054
PRO 127
0.0015
SER 128
0.0035
ASP 129
0.0013
ILE 130
0.0012
ALA 131
0.0030
SER 132
0.0030
ALA 133
0.0019
LEU 134
0.0028
THR 135
0.0051
PHE 136
0.0037
LEU 137
0.0039
VAL 138
0.0083
ALA 139
0.0062
HIS 140
0.0052
SER 141
0.0087
SER 142
0.0111
ASP 143
0.0071
VAL 144
0.0012
ASN 145
0.0030
ALA 146
0.0028
SER 147
0.0079
ALA 148
0.0056
PRO 149
0.0079
THR 150
0.0068
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0063
VAL 154
0.0069
GLN 155
0.0070
ASN 156
0.0045
ILE 157
0.0018
PHE 158
0.0033
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0026
ALA 164
0.0004
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0034
ALA 169
0.0070
SER 170
0.0090
ASP 171
0.0074
VAL 172
0.0082
LEU 173
0.0119
LEU 174
0.0138
ALA 175
0.0129
PRO 176
0.0131
GLY 177
0.0170
LEU 178
0.0106
LEU 179
0.0097
PRO 180
0.0201
ALA 181
0.0192
ASN 182
0.0183
VAL 183
0.0072
ARG 184
0.0034
ARG 185
0.0076
SER 186
0.0045
VAL 187
0.0036
ARG 188
0.0075
GLY 189
0.0047
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0022
GLY 195
0.0048
MET 196
0.0040
MET 197
0.0049
HIS 198
0.0100
TYR 199
0.0131
ARG 200
0.0150
GLY 201
0.0201
LEU 202
0.0079
GLU 203
0.0166
TYR 204
0.0057
PRO 205
0.0088
ILE 206
0.0131
PRO 207
0.0207
PRO 208
0.0187
PHE 209
0.0161
VAL 210
0.0042
LEU 211
0.0062
PRO 212
0.0054
GLY 213
0.0089
TYR 214
0.0097
TYR 215
0.0113
GLY 216
0.0109
THR 217
0.0136
ASP 218
0.0208
GLU 219
0.0114
ASP 220
0.0109
VAL 221
0.0170
ARG 222
0.0126
ALA 223
0.0116
HIS 224
0.0138
GLU 225
0.0109
PRO 226
0.0091
LEU 227
0.0097
GLY 228
0.0111
LEU 229
0.0096
LEU 230
0.0100
GLU 231
0.0155
SER 232
0.0134
ALA 233
0.0130
SER 234
0.0206
ASP 235
0.0132
GLU 236
0.0100
ILE 237
0.0101
VAL 238
0.0106
ARG 239
0.0040
GLY 240
0.0066
LEU 241
0.0097
PRO 242
0.0107
ASP 243
0.0055
VAL 244
0.0049
LEU 245
0.0050
MET 246
0.0024
VAL 247
0.0019
LEU 248
0.0025
SER 249
0.0058
GLU 250
0.0079
HIS 251
0.0075
ASP 252
0.0035
VAL 253
0.0033
ALA 254
0.0024
ALA 255
0.0011
MET 256
0.0025
ARG 257
0.0022
ALA 258
0.0046
ALA 259
0.0043
VAL 260
0.0018
THR 261
0.0048
ASP 262
0.0067
PHE 263
0.0042
ARG 264
0.0069
SER 265
0.0084
ALA 266
0.0074
LEU 267
0.0076
ALA 268
0.0118
GLU 269
0.0156
ARG 270
0.0043
THR 271
0.0110
GLY 272
0.0190
LYS 273
0.0165
ASP 274
0.0174
VAL 275
0.0148
PRO 276
0.0055
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0067
ALA 280
0.0063
GLN 281
0.0058
GLY 282
0.0072
HIS 283
0.0069
ASN 284
0.0077
HIS 285
0.0061
ILE 286
0.0073
SER 287
0.0074
PRO 288
0.0066
HIS 289
0.0069
TYR 290
0.0066
ALA 291
0.0038
LEU 292
0.0041
SER 293
0.0038
SER 294
0.0080
GLY 295
0.0254
GLU 296
0.0193
GLY 297
0.0053
GLU 298
0.0063
GLU 299
0.0091
TRP 300
0.0090
GLY 301
0.0075
HIS 302
0.0092
ASP 303
0.0081
VAL 304
0.0066
ILE 305
0.0053
ARG 306
0.0036
TRP 307
0.0027
MET 308
0.0029
ARG 309
0.0011
ALA 310
0.0040
LYS 311
0.0049
LEU 312
0.0052
ALA 313
0.0066
SER 314
0.0064
GLY 315
0.0126
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.