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 = 0.0732
LEU 18
0.0255
ALA 19
0.0209
GLN 20
0.0093
VAL 21
0.0113
THR 22
0.0106
PHE 23
0.0173
ALA 24
0.0177
ASN 25
0.0177
GLU 26
0.0197
ALA 27
0.0164
ILE 28
0.0167
TYR 29
0.0151
PRO 30
0.0124
LEU 31
0.0097
LEU 32
0.0112
GLU 33
0.0120
LYS 34
0.0125
ARG 35
0.0117
ARG 36
0.0118
ALA 37
0.0153
GLU 38
0.0161
ILE 39
0.0161
GLU 40
0.0173
ASN 41
0.0216
VAL 42
0.0151
THR 43
0.0131
ARG 44
0.0111
LYS 45
0.0100
THR 46
0.0084
PHE 47
0.0097
ARG 48
0.0121
TYR 49
0.0070
GLY 50
0.0066
ALA 51
0.0236
LEU 52
0.0132
PRO 53
0.0247
GLY 54
0.0127
SER 55
0.0083
GLU 56
0.0093
MET 57
0.0073
ASP 58
0.0060
VAL 59
0.0098
TYR 60
0.0125
TYR 61
0.0129
PRO 62
0.0148
SER 63
0.0194
SER 64
0.0322
THR 65
0.0319
PRO 66
0.0292
SER 67
0.0732
GLY 68
0.0449
LYS 69
0.0264
ALA 70
0.0181
PRO 71
0.0199
VAL 72
0.0103
LEU 73
0.0093
ALA 74
0.0090
PHE 75
0.0032
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0046
GLY 79
0.0071
ALA 80
0.0044
TYR 81
0.0051
VAL 82
0.0097
HIS 83
0.0137
GLY 84
0.0058
SER 85
0.0043
LYS 86
0.0022
THR 87
0.0116
HIS 88
0.0165
PRO 89
0.0212
PRO 90
0.0158
PRO 91
0.0115
GLY 92
0.0162
ASP 93
0.0147
LEU 94
0.0119
ILE 95
0.0131
TYR 96
0.0075
LYS 97
0.0073
ASN 98
0.0057
VAL 99
0.0067
GLY 100
0.0088
ALA 101
0.0108
PHE 102
0.0106
TYR 103
0.0107
ALA 104
0.0129
SER 105
0.0134
GLN 106
0.0136
GLY 107
0.0132
PHE 108
0.0114
VAL 109
0.0125
THR 110
0.0138
VAL 111
0.0077
ILE 112
0.0045
PRO 113
0.0057
ASP 114
0.0055
TYR 115
0.0068
ARG 116
0.0085
LYS 117
0.0117
LEU 118
0.0119
PRO 119
0.0134
GLY 120
0.0164
MET 121
0.0137
LYS 122
0.0133
TRP 123
0.0073
PRO 124
0.0094
ASP 125
0.0110
ALA 126
0.0068
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0066
ILE 130
0.0065
ALA 131
0.0066
SER 132
0.0044
ALA 133
0.0065
LEU 134
0.0075
THR 135
0.0031
PHE 136
0.0078
LEU 137
0.0124
VAL 138
0.0188
ALA 139
0.0215
HIS 140
0.0276
SER 141
0.0314
SER 142
0.0475
ASP 143
0.0304
VAL 144
0.0145
ASN 145
0.0196
ALA 146
0.0155
SER 147
0.0436
ALA 148
0.0271
PRO 149
0.0173
THR 150
0.0188
ALA 151
0.0225
ALA 152
0.0256
ASP 153
0.0212
VAL 154
0.0179
GLN 155
0.0120
ASN 156
0.0106
ILE 157
0.0103
PHE 158
0.0073
LEU 159
0.0035
VAL 160
0.0026
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0034
GLY 165
0.0033
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0053
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0060
LEU 173
0.0074
LEU 174
0.0049
ALA 175
0.0010
PRO 176
0.0049
GLY 177
0.0156
LEU 178
0.0111
LEU 179
0.0167
PRO 180
0.0304
ALA 181
0.0401
ASN 182
0.0369
VAL 183
0.0217
ARG 184
0.0234
ARG 185
0.0399
SER 186
0.0205
VAL 187
0.0158
ARG 188
0.0118
GLY 189
0.0057
LEU 190
0.0055
ILE 191
0.0052
VAL 192
0.0044
PHE 193
0.0036
GLY 194
0.0046
GLY 195
0.0070
MET 196
0.0067
MET 197
0.0066
HIS 198
0.0080
TYR 199
0.0078
ARG 200
0.0084
GLY 201
0.0141
LEU 202
0.0107
GLU 203
0.0215
TYR 204
0.0151
PRO 205
0.0234
ILE 206
0.0170
PRO 207
0.0136
PRO 208
0.0164
PHE 209
0.0122
VAL 210
0.0077
LEU 211
0.0068
PRO 212
0.0070
GLY 213
0.0060
TYR 214
0.0061
TYR 215
0.0074
GLY 216
0.0185
THR 217
0.0205
ASP 218
0.0218
GLU 219
0.0078
ASP 220
0.0081
VAL 221
0.0098
ARG 222
0.0143
ALA 223
0.0142
HIS 224
0.0104
GLU 225
0.0089
PRO 226
0.0086
LEU 227
0.0095
GLY 228
0.0119
LEU 229
0.0103
LEU 230
0.0141
GLU 231
0.0132
SER 232
0.0145
ALA 233
0.0147
SER 234
0.0196
ASP 235
0.0114
GLU 236
0.0109
ILE 237
0.0101
VAL 238
0.0093
ARG 239
0.0076
GLY 240
0.0111
LEU 241
0.0108
PRO 242
0.0105
ASP 243
0.0076
VAL 244
0.0075
LEU 245
0.0074
MET 246
0.0076
VAL 247
0.0051
LEU 248
0.0060
SER 249
0.0118
GLU 250
0.0216
HIS 251
0.0184
ASP 252
0.0088
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0076
MET 256
0.0081
ARG 257
0.0083
ALA 258
0.0043
ALA 259
0.0056
VAL 260
0.0085
THR 261
0.0134
ASP 262
0.0125
PHE 263
0.0131
ARG 264
0.0181
SER 265
0.0175
ALA 266
0.0205
LEU 267
0.0203
ALA 268
0.0139
GLU 269
0.0269
ARG 270
0.0168
THR 271
0.0085
GLY 272
0.0209
LYS 273
0.0104
ASP 274
0.0075
VAL 275
0.0074
PRO 276
0.0081
LEU 277
0.0074
LEU 278
0.0057
VAL 279
0.0140
ALA 280
0.0109
GLN 281
0.0216
GLY 282
0.0207
HIS 283
0.0149
ASN 284
0.0128
HIS 285
0.0081
ILE 286
0.0081
SER 287
0.0106
PRO 288
0.0057
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0043
LEU 292
0.0017
SER 293
0.0027
SER 294
0.0053
GLY 295
0.0129
GLU 296
0.0149
GLY 297
0.0138
GLU 298
0.0096
GLU 299
0.0112
TRP 300
0.0036
GLY 301
0.0058
HIS 302
0.0099
ASP 303
0.0056
VAL 304
0.0073
ILE 305
0.0104
ARG 306
0.0069
TRP 307
0.0071
MET 308
0.0074
ARG 309
0.0046
ALA 310
0.0057
LYS 311
0.0043
LEU 312
0.0078
ALA 313
0.0142
SER 314
0.0176
GLY 315
0.0106
LEU 18
0.0187
ALA 19
0.0162
GLN 20
0.0099
VAL 21
0.0134
THR 22
0.0133
PHE 23
0.0190
ALA 24
0.0196
ASN 25
0.0193
GLU 26
0.0204
ALA 27
0.0164
ILE 28
0.0165
TYR 29
0.0147
PRO 30
0.0118
LEU 31
0.0080
LEU 32
0.0106
GLU 33
0.0134
LYS 34
0.0134
ARG 35
0.0127
ARG 36
0.0141
ALA 37
0.0170
GLU 38
0.0172
ILE 39
0.0171
GLU 40
0.0180
ASN 41
0.0218
VAL 42
0.0144
THR 43
0.0115
ARG 44
0.0103
LYS 45
0.0067
THR 46
0.0077
PHE 47
0.0115
ARG 48
0.0148
TYR 49
0.0076
GLY 50
0.0098
ALA 51
0.0341
LEU 52
0.0127
PRO 53
0.0315
GLY 54
0.0161
SER 55
0.0097
GLU 56
0.0107
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0108
TYR 60
0.0132
TYR 61
0.0129
PRO 62
0.0147
SER 63
0.0168
SER 64
0.0254
THR 65
0.0252
PRO 66
0.0285
SER 67
0.0546
GLY 68
0.0352
LYS 69
0.0261
ALA 70
0.0184
PRO 71
0.0203
VAL 72
0.0106
LEU 73
0.0098
ALA 74
0.0092
PHE 75
0.0035
VAL 76
0.0023
HIS 77
0.0008
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0042
TYR 81
0.0062
VAL 82
0.0068
HIS 83
0.0075
GLY 84
0.0018
SER 85
0.0006
LYS 86
0.0016
THR 87
0.0105
HIS 88
0.0155
PRO 89
0.0199
PRO 90
0.0150
PRO 91
0.0110
GLY 92
0.0154
ASP 93
0.0152
LEU 94
0.0129
ILE 95
0.0139
TYR 96
0.0082
LYS 97
0.0086
ASN 98
0.0076
VAL 99
0.0077
GLY 100
0.0095
ALA 101
0.0115
PHE 102
0.0110
TYR 103
0.0106
ALA 104
0.0130
SER 105
0.0133
GLN 106
0.0136
GLY 107
0.0130
PHE 108
0.0129
VAL 109
0.0141
THR 110
0.0154
VAL 111
0.0085
ILE 112
0.0059
PRO 113
0.0062
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0078
LYS 117
0.0098
LEU 118
0.0121
PRO 119
0.0138
GLY 120
0.0135
MET 121
0.0126
LYS 122
0.0141
TRP 123
0.0082
PRO 124
0.0095
ASP 125
0.0115
ALA 126
0.0078
PRO 127
0.0083
SER 128
0.0075
ASP 129
0.0062
ILE 130
0.0067
ALA 131
0.0067
SER 132
0.0046
ALA 133
0.0056
LEU 134
0.0064
THR 135
0.0044
PHE 136
0.0063
LEU 137
0.0110
VAL 138
0.0173
ALA 139
0.0192
HIS 140
0.0222
SER 141
0.0308
SER 142
0.0437
ASP 143
0.0306
VAL 144
0.0166
ASN 145
0.0198
ALA 146
0.0171
SER 147
0.0269
ALA 148
0.0204
PRO 149
0.0165
THR 150
0.0212
ALA 151
0.0247
ALA 152
0.0270
ASP 153
0.0208
VAL 154
0.0168
GLN 155
0.0107
ASN 156
0.0082
ILE 157
0.0084
PHE 158
0.0063
LEU 159
0.0027
VAL 160
0.0028
GLY 161
0.0027
HIS 162
0.0032
SER 163
0.0033
ALA 164
0.0036
GLY 165
0.0029
GLY 166
0.0037
ALA 167
0.0039
ILE 168
0.0055
ALA 169
0.0058
SER 170
0.0069
ASP 171
0.0079
VAL 172
0.0086
LEU 173
0.0112
LEU 174
0.0081
ALA 175
0.0067
PRO 176
0.0043
GLY 177
0.0149
LEU 178
0.0116
LEU 179
0.0173
PRO 180
0.0285
ALA 181
0.0367
ASN 182
0.0322
VAL 183
0.0217
ARG 184
0.0236
ARG 185
0.0357
SER 186
0.0180
VAL 187
0.0147
ARG 188
0.0105
GLY 189
0.0050
LEU 190
0.0053
ILE 191
0.0051
VAL 192
0.0048
PHE 193
0.0045
GLY 194
0.0047
GLY 195
0.0037
MET 196
0.0043
MET 197
0.0040
HIS 198
0.0063
TYR 199
0.0058
ARG 200
0.0056
GLY 201
0.0115
LEU 202
0.0105
GLU 203
0.0186
TYR 204
0.0124
PRO 205
0.0191
ILE 206
0.0142
PRO 207
0.0132
PRO 208
0.0156
PHE 209
0.0126
VAL 210
0.0082
LEU 211
0.0066
PRO 212
0.0070
GLY 213
0.0071
TYR 214
0.0071
TYR 215
0.0067
GLY 216
0.0171
THR 217
0.0165
ASP 218
0.0178
GLU 219
0.0082
ASP 220
0.0059
VAL 221
0.0061
ARG 222
0.0106
ALA 223
0.0105
HIS 224
0.0068
GLU 225
0.0066
PRO 226
0.0072
LEU 227
0.0084
GLY 228
0.0113
LEU 229
0.0102
LEU 230
0.0145
GLU 231
0.0133
SER 232
0.0140
ALA 233
0.0155
SER 234
0.0200
ASP 235
0.0172
GLU 236
0.0156
ILE 237
0.0117
VAL 238
0.0128
ARG 239
0.0122
GLY 240
0.0107
LEU 241
0.0106
PRO 242
0.0105
ASP 243
0.0061
VAL 244
0.0066
LEU 245
0.0066
MET 246
0.0075
VAL 247
0.0059
LEU 248
0.0062
SER 249
0.0123
GLU 250
0.0206
HIS 251
0.0166
ASP 252
0.0078
VAL 253
0.0057
ALA 254
0.0060
ALA 255
0.0060
MET 256
0.0061
ARG 257
0.0062
ALA 258
0.0033
ALA 259
0.0041
VAL 260
0.0063
THR 261
0.0108
ASP 262
0.0100
PHE 263
0.0110
ARG 264
0.0173
SER 265
0.0172
ALA 266
0.0195
LEU 267
0.0201
ALA 268
0.0168
GLU 269
0.0278
ARG 270
0.0199
THR 271
0.0147
GLY 272
0.0239
LYS 273
0.0113
ASP 274
0.0094
VAL 275
0.0088
PRO 276
0.0077
LEU 277
0.0076
LEU 278
0.0069
VAL 279
0.0151
ALA 280
0.0112
GLN 281
0.0183
GLY 282
0.0189
HIS 283
0.0143
ASN 284
0.0128
HIS 285
0.0082
ILE 286
0.0095
SER 287
0.0112
PRO 288
0.0058
HIS 289
0.0075
TYR 290
0.0087
ALA 291
0.0030
LEU 292
0.0008
SER 293
0.0031
SER 294
0.0040
GLY 295
0.0131
GLU 296
0.0147
GLY 297
0.0122
GLU 298
0.0082
GLU 299
0.0097
TRP 300
0.0037
GLY 301
0.0046
HIS 302
0.0082
ASP 303
0.0040
VAL 304
0.0044
ILE 305
0.0077
ARG 306
0.0043
TRP 307
0.0033
MET 308
0.0049
ARG 309
0.0033
ALA 310
0.0034
LYS 311
0.0035
LEU 312
0.0052
ALA 313
0.0089
SER 314
0.0109
GLY 315
0.0093
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.