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 = 0.0506
LEU 18
0.0138
ALA 19
0.0136
GLN 20
0.0154
VAL 21
0.0129
THR 22
0.0135
PHE 23
0.0133
ALA 24
0.0082
ASN 25
0.0082
GLU 26
0.0080
ALA 27
0.0106
ILE 28
0.0069
TYR 29
0.0043
PRO 30
0.0079
LEU 31
0.0062
LEU 32
0.0027
GLU 33
0.0057
LYS 34
0.0043
ARG 35
0.0082
ARG 36
0.0151
ALA 37
0.0219
GLU 38
0.0247
ILE 39
0.0212
GLU 40
0.0238
ASN 41
0.0312
VAL 42
0.0190
THR 43
0.0174
ARG 44
0.0186
LYS 45
0.0215
THR 46
0.0220
PHE 47
0.0182
ARG 48
0.0162
TYR 49
0.0133
GLY 50
0.0163
ALA 51
0.0246
LEU 52
0.0238
PRO 53
0.0234
GLY 54
0.0201
SER 55
0.0165
GLU 56
0.0169
MET 57
0.0167
ASP 58
0.0183
VAL 59
0.0166
TYR 60
0.0160
TYR 61
0.0121
PRO 62
0.0095
SER 63
0.0090
SER 64
0.0089
THR 65
0.0087
PRO 66
0.0240
SER 67
0.0194
GLY 68
0.0155
LYS 69
0.0072
ALA 70
0.0070
PRO 71
0.0135
VAL 72
0.0112
LEU 73
0.0122
ALA 74
0.0129
PHE 75
0.0079
VAL 76
0.0086
HIS 77
0.0098
GLY 78
0.0088
GLY 79
0.0083
ALA 80
0.0087
TYR 81
0.0060
VAL 82
0.0077
HIS 83
0.0095
GLY 84
0.0144
SER 85
0.0146
LYS 86
0.0154
THR 87
0.0148
HIS 88
0.0153
PRO 89
0.0163
PRO 90
0.0129
PRO 91
0.0075
GLY 92
0.0065
ASP 93
0.0111
LEU 94
0.0100
ILE 95
0.0100
TYR 96
0.0120
LYS 97
0.0131
ASN 98
0.0125
VAL 99
0.0140
GLY 100
0.0153
ALA 101
0.0156
PHE 102
0.0100
TYR 103
0.0118
ALA 104
0.0123
SER 105
0.0113
GLN 106
0.0122
GLY 107
0.0104
PHE 108
0.0108
VAL 109
0.0108
THR 110
0.0147
VAL 111
0.0139
ILE 112
0.0148
PRO 113
0.0140
ASP 114
0.0118
TYR 115
0.0100
ARG 116
0.0083
LYS 117
0.0042
LEU 118
0.0023
PRO 119
0.0004
GLY 120
0.0034
MET 121
0.0041
LYS 122
0.0078
TRP 123
0.0091
PRO 124
0.0108
ASP 125
0.0093
ALA 126
0.0097
PRO 127
0.0112
SER 128
0.0103
ASP 129
0.0088
ILE 130
0.0095
ALA 131
0.0092
SER 132
0.0093
ALA 133
0.0093
LEU 134
0.0091
THR 135
0.0088
PHE 136
0.0058
LEU 137
0.0054
VAL 138
0.0061
ALA 139
0.0051
HIS 140
0.0104
SER 141
0.0083
SER 142
0.0190
ASP 143
0.0212
VAL 144
0.0123
ASN 145
0.0107
ALA 146
0.0206
SER 147
0.0260
ALA 148
0.0144
PRO 149
0.0101
THR 150
0.0026
ALA 151
0.0016
ALA 152
0.0065
ASP 153
0.0098
VAL 154
0.0109
GLN 155
0.0145
ASN 156
0.0143
ILE 157
0.0145
PHE 158
0.0145
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0087
HIS 162
0.0037
SER 163
0.0032
ALA 164
0.0038
GLY 165
0.0042
GLY 166
0.0065
ALA 167
0.0074
ILE 168
0.0076
ALA 169
0.0081
SER 170
0.0099
ASP 171
0.0125
VAL 172
0.0116
LEU 173
0.0114
LEU 174
0.0162
ALA 175
0.0183
PRO 176
0.0176
GLY 177
0.0199
LEU 178
0.0178
LEU 179
0.0152
PRO 180
0.0197
ALA 181
0.0199
ASN 182
0.0177
VAL 183
0.0162
ARG 184
0.0151
ARG 185
0.0140
SER 186
0.0171
VAL 187
0.0158
ARG 188
0.0140
GLY 189
0.0078
LEU 190
0.0088
ILE 191
0.0095
VAL 192
0.0104
PHE 193
0.0101
GLY 194
0.0100
GLY 195
0.0103
MET 196
0.0074
MET 197
0.0098
HIS 198
0.0079
TYR 199
0.0046
ARG 200
0.0082
GLY 201
0.0506
LEU 202
0.0321
GLU 203
0.0436
TYR 204
0.0144
PRO 205
0.0241
ILE 206
0.0250
PRO 207
0.0143
PRO 208
0.0130
PHE 209
0.0063
VAL 210
0.0050
LEU 211
0.0064
PRO 212
0.0058
GLY 213
0.0062
TYR 214
0.0068
TYR 215
0.0077
GLY 216
0.0114
THR 217
0.0130
ASP 218
0.0154
GLU 219
0.0128
ASP 220
0.0115
VAL 221
0.0100
ARG 222
0.0110
ALA 223
0.0118
HIS 224
0.0129
GLU 225
0.0125
PRO 226
0.0159
LEU 227
0.0140
GLY 228
0.0177
LEU 229
0.0183
LEU 230
0.0200
GLU 231
0.0205
SER 232
0.0220
ALA 233
0.0215
SER 234
0.0142
ASP 235
0.0152
GLU 236
0.0098
ILE 237
0.0120
VAL 238
0.0141
ARG 239
0.0071
GLY 240
0.0057
LEU 241
0.0081
PRO 242
0.0068
ASP 243
0.0069
VAL 244
0.0109
LEU 245
0.0121
MET 246
0.0183
VAL 247
0.0183
LEU 248
0.0188
SER 249
0.0184
GLU 250
0.0275
HIS 251
0.0249
ASP 252
0.0185
VAL 253
0.0123
ALA 254
0.0134
ALA 255
0.0093
MET 256
0.0138
ARG 257
0.0196
ALA 258
0.0184
ALA 259
0.0167
VAL 260
0.0208
THR 261
0.0259
ASP 262
0.0220
PHE 263
0.0212
ARG 264
0.0263
SER 265
0.0268
ALA 266
0.0295
LEU 267
0.0296
ALA 268
0.0269
GLU 269
0.0309
ARG 270
0.0268
THR 271
0.0227
GLY 272
0.0254
LYS 273
0.0181
ASP 274
0.0182
VAL 275
0.0197
PRO 276
0.0174
LEU 277
0.0183
LEU 278
0.0178
VAL 279
0.0225
ALA 280
0.0211
GLN 281
0.0260
GLY 282
0.0279
HIS 283
0.0199
ASN 284
0.0182
HIS 285
0.0124
ILE 286
0.0119
SER 287
0.0113
PRO 288
0.0031
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0032
LEU 292
0.0069
SER 293
0.0082
SER 294
0.0076
GLY 295
0.0164
GLU 296
0.0146
GLY 297
0.0062
GLU 298
0.0078
GLU 299
0.0087
TRP 300
0.0088
GLY 301
0.0082
HIS 302
0.0084
ASP 303
0.0090
VAL 304
0.0098
ILE 305
0.0117
ARG 306
0.0095
TRP 307
0.0084
MET 308
0.0114
ARG 309
0.0124
ALA 310
0.0100
LYS 311
0.0107
LEU 312
0.0154
ALA 313
0.0155
SER 314
0.0146
GLY 315
0.0199
LEU 18
0.0093
ALA 19
0.0074
GLN 20
0.0116
VAL 21
0.0100
THR 22
0.0111
PHE 23
0.0112
ALA 24
0.0075
ASN 25
0.0077
GLU 26
0.0077
ALA 27
0.0113
ILE 28
0.0072
TYR 29
0.0047
PRO 30
0.0092
LEU 31
0.0080
LEU 32
0.0027
GLU 33
0.0045
LYS 34
0.0053
ARG 35
0.0109
ARG 36
0.0159
ALA 37
0.0240
GLU 38
0.0281
ILE 39
0.0225
GLU 40
0.0260
ASN 41
0.0350
VAL 42
0.0162
THR 43
0.0140
ARG 44
0.0148
LYS 45
0.0181
THR 46
0.0186
PHE 47
0.0155
ARG 48
0.0157
TYR 49
0.0122
GLY 50
0.0152
ALA 51
0.0224
LEU 52
0.0229
PRO 53
0.0255
GLY 54
0.0197
SER 55
0.0158
GLU 56
0.0156
MET 57
0.0141
ASP 58
0.0151
VAL 59
0.0135
TYR 60
0.0128
TYR 61
0.0093
PRO 62
0.0070
SER 63
0.0063
SER 64
0.0072
THR 65
0.0085
PRO 66
0.0229
SER 67
0.0196
GLY 68
0.0152
LYS 69
0.0079
ALA 70
0.0067
PRO 71
0.0119
VAL 72
0.0093
LEU 73
0.0099
ALA 74
0.0106
PHE 75
0.0067
VAL 76
0.0073
HIS 77
0.0082
GLY 78
0.0072
GLY 79
0.0072
ALA 80
0.0075
TYR 81
0.0060
VAL 82
0.0065
HIS 83
0.0080
GLY 84
0.0119
SER 85
0.0122
LYS 86
0.0128
THR 87
0.0122
HIS 88
0.0129
PRO 89
0.0139
PRO 90
0.0136
PRO 91
0.0086
GLY 92
0.0069
ASP 93
0.0097
LEU 94
0.0087
ILE 95
0.0084
TYR 96
0.0100
LYS 97
0.0116
ASN 98
0.0110
VAL 99
0.0117
GLY 100
0.0127
ALA 101
0.0135
PHE 102
0.0083
TYR 103
0.0097
ALA 104
0.0104
SER 105
0.0098
GLN 106
0.0108
GLY 107
0.0091
PHE 108
0.0090
VAL 109
0.0086
THR 110
0.0118
VAL 111
0.0112
ILE 112
0.0123
PRO 113
0.0122
ASP 114
0.0113
TYR 115
0.0100
ARG 116
0.0085
LYS 117
0.0039
LEU 118
0.0027
PRO 119
0.0013
GLY 120
0.0023
MET 121
0.0043
LYS 122
0.0079
TRP 123
0.0093
PRO 124
0.0109
ASP 125
0.0094
ALA 126
0.0100
PRO 127
0.0113
SER 128
0.0103
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0090
ALA 133
0.0088
LEU 134
0.0081
THR 135
0.0078
PHE 136
0.0053
LEU 137
0.0047
VAL 138
0.0053
ALA 139
0.0044
HIS 140
0.0090
SER 141
0.0072
SER 142
0.0164
ASP 143
0.0181
VAL 144
0.0099
ASN 145
0.0087
ALA 146
0.0172
SER 147
0.0217
ALA 148
0.0113
PRO 149
0.0073
THR 150
0.0011
ALA 151
0.0029
ALA 152
0.0064
ASP 153
0.0090
VAL 154
0.0095
GLN 155
0.0121
ASN 156
0.0117
ILE 157
0.0119
PHE 158
0.0115
LEU 159
0.0071
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0036
SER 163
0.0031
ALA 164
0.0035
GLY 165
0.0041
GLY 166
0.0061
ALA 167
0.0067
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0085
ASP 171
0.0109
VAL 172
0.0100
LEU 173
0.0097
LEU 174
0.0144
ALA 175
0.0162
PRO 176
0.0154
GLY 177
0.0174
LEU 178
0.0154
LEU 179
0.0129
PRO 180
0.0168
ALA 181
0.0166
ASN 182
0.0146
VAL 183
0.0133
ARG 184
0.0120
ARG 185
0.0107
SER 186
0.0136
VAL 187
0.0123
ARG 188
0.0105
GLY 189
0.0059
LEU 190
0.0074
ILE 191
0.0083
VAL 192
0.0096
PHE 193
0.0096
GLY 194
0.0094
GLY 195
0.0091
MET 196
0.0064
MET 197
0.0084
HIS 198
0.0059
TYR 199
0.0031
ARG 200
0.0066
GLY 201
0.0447
LEU 202
0.0289
GLU 203
0.0389
TYR 204
0.0119
PRO 205
0.0187
ILE 206
0.0191
PRO 207
0.0108
PRO 208
0.0082
PHE 209
0.0055
VAL 210
0.0057
LEU 211
0.0068
PRO 212
0.0052
GLY 213
0.0057
TYR 214
0.0068
TYR 215
0.0078
GLY 216
0.0101
THR 217
0.0125
ASP 218
0.0149
GLU 219
0.0116
ASP 220
0.0108
VAL 221
0.0102
ARG 222
0.0091
ALA 223
0.0107
HIS 224
0.0122
GLU 225
0.0111
PRO 226
0.0140
LEU 227
0.0118
GLY 228
0.0153
LEU 229
0.0161
LEU 230
0.0172
GLU 231
0.0180
SER 232
0.0192
ALA 233
0.0188
SER 234
0.0129
ASP 235
0.0113
GLU 236
0.0071
ILE 237
0.0104
VAL 238
0.0126
ARG 239
0.0062
GLY 240
0.0041
LEU 241
0.0070
PRO 242
0.0048
ASP 243
0.0063
VAL 244
0.0103
LEU 245
0.0114
MET 246
0.0168
VAL 247
0.0168
LEU 248
0.0175
SER 249
0.0171
GLU 250
0.0249
HIS 251
0.0223
ASP 252
0.0167
VAL 253
0.0110
ALA 254
0.0126
ALA 255
0.0087
MET 256
0.0123
ARG 257
0.0177
ALA 258
0.0161
ALA 259
0.0144
VAL 260
0.0183
THR 261
0.0227
ASP 262
0.0190
PHE 263
0.0184
ARG 264
0.0234
SER 265
0.0240
ALA 266
0.0259
LEU 267
0.0265
ALA 268
0.0243
GLU 269
0.0284
ARG 270
0.0234
THR 271
0.0205
GLY 272
0.0238
LYS 273
0.0180
ASP 274
0.0180
VAL 275
0.0187
PRO 276
0.0160
LEU 277
0.0172
LEU 278
0.0165
VAL 279
0.0207
ALA 280
0.0196
GLN 281
0.0238
GLY 282
0.0253
HIS 283
0.0182
ASN 284
0.0163
HIS 285
0.0111
ILE 286
0.0109
SER 287
0.0108
PRO 288
0.0035
HIS 289
0.0034
TYR 290
0.0034
ALA 291
0.0029
LEU 292
0.0066
SER 293
0.0090
SER 294
0.0095
GLY 295
0.0204
GLU 296
0.0176
GLY 297
0.0055
GLU 298
0.0077
GLU 299
0.0081
TRP 300
0.0083
GLY 301
0.0076
HIS 302
0.0075
ASP 303
0.0076
VAL 304
0.0081
ILE 305
0.0095
ARG 306
0.0071
TRP 307
0.0056
MET 308
0.0085
ARG 309
0.0096
ALA 310
0.0072
LYS 311
0.0073
LEU 312
0.0124
ALA 313
0.0142
SER 314
0.0127
GLY 315
0.0167
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.