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 = 0.0696
LEU 18
0.0172
ALA 19
0.0184
GLN 20
0.0202
VAL 21
0.0191
THR 22
0.0174
PHE 23
0.0180
ALA 24
0.0154
ASN 25
0.0126
GLU 26
0.0120
ALA 27
0.0111
ILE 28
0.0106
TYR 29
0.0062
PRO 30
0.0076
LEU 31
0.0113
LEU 32
0.0097
GLU 33
0.0195
LYS 34
0.0314
ARG 35
0.0294
ARG 36
0.0182
ALA 37
0.0197
GLU 38
0.0308
ILE 39
0.0218
GLU 40
0.0205
ASN 41
0.0298
VAL 42
0.0092
THR 43
0.0081
ARG 44
0.0052
LYS 45
0.0074
THR 46
0.0131
PHE 47
0.0170
ARG 48
0.0254
TYR 49
0.0239
GLY 50
0.0229
ALA 51
0.0334
LEU 52
0.0258
PRO 53
0.0230
GLY 54
0.0206
SER 55
0.0226
GLU 56
0.0231
MET 57
0.0186
ASP 58
0.0132
VAL 59
0.0088
TYR 60
0.0056
TYR 61
0.0059
PRO 62
0.0069
SER 63
0.0122
SER 64
0.0113
THR 65
0.0101
PRO 66
0.0167
SER 67
0.0173
GLY 68
0.0197
LYS 69
0.0092
ALA 70
0.0073
PRO 71
0.0083
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0041
PHE 75
0.0080
VAL 76
0.0083
HIS 77
0.0104
GLY 78
0.0087
GLY 79
0.0082
ALA 80
0.0035
TYR 81
0.0034
VAL 82
0.0075
HIS 83
0.0126
GLY 84
0.0116
SER 85
0.0118
LYS 86
0.0143
THR 87
0.0078
HIS 88
0.0102
PRO 89
0.0156
PRO 90
0.0302
PRO 91
0.0298
GLY 92
0.0157
ASP 93
0.0045
LEU 94
0.0045
ILE 95
0.0085
TYR 96
0.0094
LYS 97
0.0092
ASN 98
0.0063
VAL 99
0.0063
GLY 100
0.0098
ALA 101
0.0105
PHE 102
0.0112
TYR 103
0.0066
ALA 104
0.0054
SER 105
0.0153
GLN 106
0.0127
GLY 107
0.0100
PHE 108
0.0077
VAL 109
0.0070
THR 110
0.0068
VAL 111
0.0073
ILE 112
0.0114
PRO 113
0.0148
ASP 114
0.0173
TYR 115
0.0134
ARG 116
0.0112
LYS 117
0.0098
LEU 118
0.0086
PRO 119
0.0101
GLY 120
0.0193
MET 121
0.0142
LYS 122
0.0123
TRP 123
0.0081
PRO 124
0.0099
ASP 125
0.0090
ALA 126
0.0038
PRO 127
0.0043
SER 128
0.0022
ASP 129
0.0111
ILE 130
0.0121
ALA 131
0.0090
SER 132
0.0109
ALA 133
0.0147
LEU 134
0.0135
THR 135
0.0106
PHE 136
0.0096
LEU 137
0.0104
VAL 138
0.0092
ALA 139
0.0101
HIS 140
0.0116
SER 141
0.0137
SER 142
0.0179
ASP 143
0.0176
VAL 144
0.0110
ASN 145
0.0146
ALA 146
0.0186
SER 147
0.0243
ALA 148
0.0116
PRO 149
0.0086
THR 150
0.0112
ALA 151
0.0122
ALA 152
0.0126
ASP 153
0.0102
VAL 154
0.0088
GLN 155
0.0062
ASN 156
0.0067
ILE 157
0.0071
PHE 158
0.0069
LEU 159
0.0002
VAL 160
0.0004
GLY 161
0.0035
HIS 162
0.0074
SER 163
0.0068
ALA 164
0.0037
GLY 165
0.0041
GLY 166
0.0049
ALA 167
0.0056
ILE 168
0.0042
ALA 169
0.0042
SER 170
0.0061
ASP 171
0.0073
VAL 172
0.0076
LEU 173
0.0078
LEU 174
0.0092
ALA 175
0.0093
PRO 176
0.0112
GLY 177
0.0109
LEU 178
0.0083
LEU 179
0.0112
PRO 180
0.0122
ALA 181
0.0153
ASN 182
0.0165
VAL 183
0.0142
ARG 184
0.0109
ARG 185
0.0127
SER 186
0.0100
VAL 187
0.0091
ARG 188
0.0079
GLY 189
0.0038
LEU 190
0.0024
ILE 191
0.0043
VAL 192
0.0042
PHE 193
0.0040
GLY 194
0.0050
GLY 195
0.0058
MET 196
0.0078
MET 197
0.0110
HIS 198
0.0129
TYR 199
0.0163
ARG 200
0.0181
GLY 201
0.0490
LEU 202
0.0326
GLU 203
0.0632
TYR 204
0.0293
PRO 205
0.0384
ILE 206
0.0227
PRO 207
0.0014
PRO 208
0.0067
PHE 209
0.0071
VAL 210
0.0036
LEU 211
0.0020
PRO 212
0.0071
GLY 213
0.0051
TYR 214
0.0050
TYR 215
0.0071
GLY 216
0.0221
THR 217
0.0269
ASP 218
0.0341
GLU 219
0.0163
ASP 220
0.0096
VAL 221
0.0152
ARG 222
0.0215
ALA 223
0.0212
HIS 224
0.0192
GLU 225
0.0143
PRO 226
0.0122
LEU 227
0.0103
GLY 228
0.0096
LEU 229
0.0118
LEU 230
0.0085
GLU 231
0.0055
SER 232
0.0150
ALA 233
0.0163
SER 234
0.0123
ASP 235
0.0202
GLU 236
0.0192
ILE 237
0.0080
VAL 238
0.0176
ARG 239
0.0140
GLY 240
0.0078
LEU 241
0.0074
PRO 242
0.0052
ASP 243
0.0082
VAL 244
0.0090
LEU 245
0.0113
MET 246
0.0082
VAL 247
0.0058
LEU 248
0.0052
SER 249
0.0122
GLU 250
0.0174
HIS 251
0.0275
ASP 252
0.0212
VAL 253
0.0270
ALA 254
0.0309
ALA 255
0.0102
MET 256
0.0111
ARG 257
0.0178
ALA 258
0.0162
ALA 259
0.0137
VAL 260
0.0094
THR 261
0.0122
ASP 262
0.0150
PHE 263
0.0122
ARG 264
0.0123
SER 265
0.0148
ALA 266
0.0091
LEU 267
0.0072
ALA 268
0.0164
GLU 269
0.0237
ARG 270
0.0110
THR 271
0.0167
GLY 272
0.0308
LYS 273
0.0280
ASP 274
0.0272
VAL 275
0.0196
PRO 276
0.0131
LEU 277
0.0129
LEU 278
0.0129
VAL 279
0.0120
ALA 280
0.0131
GLN 281
0.0129
GLY 282
0.0208
HIS 283
0.0211
ASN 284
0.0229
HIS 285
0.0174
ILE 286
0.0190
SER 287
0.0199
PRO 288
0.0150
HIS 289
0.0145
TYR 290
0.0147
ALA 291
0.0102
LEU 292
0.0139
SER 293
0.0151
SER 294
0.0132
GLY 295
0.0271
GLU 296
0.0145
GLY 297
0.0175
GLU 298
0.0167
GLU 299
0.0168
TRP 300
0.0125
GLY 301
0.0176
HIS 302
0.0240
ASP 303
0.0205
VAL 304
0.0173
ILE 305
0.0197
ARG 306
0.0279
TRP 307
0.0231
MET 308
0.0172
ARG 309
0.0176
ALA 310
0.0176
LYS 311
0.0178
LEU 312
0.0145
ALA 313
0.0301
SER 314
0.0463
GLY 315
0.0365
LEU 18
0.0108
ALA 19
0.0086
GLN 20
0.0074
VAL 21
0.0108
THR 22
0.0118
PHE 23
0.0089
ALA 24
0.0074
ASN 25
0.0099
GLU 26
0.0097
ALA 27
0.0053
ILE 28
0.0041
TYR 29
0.0023
PRO 30
0.0058
LEU 31
0.0047
LEU 32
0.0047
GLU 33
0.0084
LYS 34
0.0117
ARG 35
0.0111
ARG 36
0.0086
ALA 37
0.0097
GLU 38
0.0114
ILE 39
0.0085
GLU 40
0.0080
ASN 41
0.0099
VAL 42
0.0049
THR 43
0.0047
ARG 44
0.0027
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0112
ARG 48
0.0179
TYR 49
0.0147
GLY 50
0.0134
ALA 51
0.0230
LEU 52
0.0169
PRO 53
0.0141
GLY 54
0.0070
SER 55
0.0098
GLU 56
0.0131
MET 57
0.0103
ASP 58
0.0078
VAL 59
0.0065
TYR 60
0.0023
TYR 61
0.0031
PRO 62
0.0029
SER 63
0.0082
SER 64
0.0173
THR 65
0.0175
PRO 66
0.0307
SER 67
0.0696
GLY 68
0.0477
LYS 69
0.0086
ALA 70
0.0079
PRO 71
0.0082
VAL 72
0.0027
LEU 73
0.0026
ALA 74
0.0025
PHE 75
0.0045
VAL 76
0.0034
HIS 77
0.0034
GLY 78
0.0017
GLY 79
0.0031
ALA 80
0.0063
TYR 81
0.0073
VAL 82
0.0084
HIS 83
0.0091
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0063
THR 87
0.0110
HIS 88
0.0104
PRO 89
0.0158
PRO 90
0.0163
PRO 91
0.0177
GLY 92
0.0118
ASP 93
0.0052
LEU 94
0.0027
ILE 95
0.0044
TYR 96
0.0045
LYS 97
0.0045
ASN 98
0.0037
VAL 99
0.0039
GLY 100
0.0034
ALA 101
0.0035
PHE 102
0.0048
TYR 103
0.0030
ALA 104
0.0021
SER 105
0.0051
GLN 106
0.0052
GLY 107
0.0044
PHE 108
0.0025
VAL 109
0.0018
THR 110
0.0023
VAL 111
0.0063
ILE 112
0.0068
PRO 113
0.0074
ASP 114
0.0057
TYR 115
0.0043
ARG 116
0.0062
LYS 117
0.0078
LEU 118
0.0084
PRO 119
0.0088
GLY 120
0.0126
MET 121
0.0112
LYS 122
0.0105
TRP 123
0.0098
PRO 124
0.0087
ASP 125
0.0088
ALA 126
0.0052
PRO 127
0.0047
SER 128
0.0060
ASP 129
0.0054
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0084
ALA 133
0.0109
LEU 134
0.0083
THR 135
0.0108
PHE 136
0.0123
LEU 137
0.0089
VAL 138
0.0078
ALA 139
0.0186
HIS 140
0.0173
SER 141
0.0147
SER 142
0.0201
ASP 143
0.0152
VAL 144
0.0122
ASN 145
0.0176
ALA 146
0.0208
SER 147
0.0428
ALA 148
0.0194
PRO 149
0.0041
THR 150
0.0052
ALA 151
0.0046
ALA 152
0.0060
ASP 153
0.0040
VAL 154
0.0025
GLN 155
0.0060
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0044
LEU 159
0.0023
VAL 160
0.0017
GLY 161
0.0015
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0037
GLY 165
0.0024
GLY 166
0.0028
ALA 167
0.0026
ILE 168
0.0024
ALA 169
0.0012
SER 170
0.0022
ASP 171
0.0046
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0031
ALA 175
0.0052
PRO 176
0.0057
GLY 177
0.0062
LEU 178
0.0052
LEU 179
0.0049
PRO 180
0.0059
ALA 181
0.0116
ASN 182
0.0128
VAL 183
0.0055
ARG 184
0.0079
ARG 185
0.0134
SER 186
0.0063
VAL 187
0.0064
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0051
ILE 191
0.0053
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0044
GLY 195
0.0040
MET 196
0.0040
MET 197
0.0051
HIS 198
0.0049
TYR 199
0.0065
ARG 200
0.0095
GLY 201
0.0173
LEU 202
0.0066
GLU 203
0.0220
TYR 204
0.0068
PRO 205
0.0135
ILE 206
0.0164
PRO 207
0.0177
PRO 208
0.0193
PHE 209
0.0141
VAL 210
0.0069
LEU 211
0.0057
PRO 212
0.0046
GLY 213
0.0049
TYR 214
0.0063
TYR 215
0.0055
GLY 216
0.0099
THR 217
0.0128
ASP 218
0.0163
GLU 219
0.0079
ASP 220
0.0064
VAL 221
0.0084
ARG 222
0.0120
ALA 223
0.0109
HIS 224
0.0090
GLU 225
0.0054
PRO 226
0.0033
LEU 227
0.0034
GLY 228
0.0038
LEU 229
0.0032
LEU 230
0.0030
GLU 231
0.0025
SER 232
0.0012
ALA 233
0.0032
SER 234
0.0222
ASP 235
0.0203
GLU 236
0.0133
ILE 237
0.0041
VAL 238
0.0032
ARG 239
0.0122
GLY 240
0.0070
LEU 241
0.0053
PRO 242
0.0062
ASP 243
0.0058
VAL 244
0.0073
LEU 245
0.0095
MET 246
0.0093
VAL 247
0.0066
LEU 248
0.0025
SER 249
0.0073
GLU 250
0.0182
HIS 251
0.0232
ASP 252
0.0160
VAL 253
0.0206
ALA 254
0.0205
ALA 255
0.0092
MET 256
0.0074
ARG 257
0.0097
ALA 258
0.0077
ALA 259
0.0062
VAL 260
0.0064
THR 261
0.0090
ASP 262
0.0082
PHE 263
0.0075
ARG 264
0.0142
SER 265
0.0145
ALA 266
0.0106
LEU 267
0.0139
ALA 268
0.0197
GLU 269
0.0217
ARG 270
0.0138
THR 271
0.0169
GLY 272
0.0254
LYS 273
0.0231
ASP 274
0.0248
VAL 275
0.0200
PRO 276
0.0110
LEU 277
0.0108
LEU 278
0.0107
VAL 279
0.0078
ALA 280
0.0024
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0107
ASN 284
0.0147
HIS 285
0.0120
ILE 286
0.0116
SER 287
0.0095
PRO 288
0.0065
HIS 289
0.0062
TYR 290
0.0058
ALA 291
0.0061
LEU 292
0.0067
SER 293
0.0067
SER 294
0.0055
GLY 295
0.0054
GLU 296
0.0075
GLY 297
0.0082
GLU 298
0.0080
GLU 299
0.0071
TRP 300
0.0047
GLY 301
0.0069
HIS 302
0.0088
ASP 303
0.0067
VAL 304
0.0066
ILE 305
0.0070
ARG 306
0.0084
TRP 307
0.0080
MET 308
0.0070
ARG 309
0.0054
ALA 310
0.0057
LYS 311
0.0074
LEU 312
0.0053
ALA 313
0.0136
SER 314
0.0210
GLY 315
0.0178
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.