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 = 0.0305
LEU 18
0.0135
ALA 19
0.0129
GLN 20
0.0099
VAL 21
0.0117
THR 22
0.0142
PHE 23
0.0123
ALA 24
0.0107
ASN 25
0.0142
GLU 26
0.0170
ALA 27
0.0163
ILE 28
0.0139
TYR 29
0.0146
PRO 30
0.0195
LEU 31
0.0185
LEU 32
0.0167
GLU 33
0.0197
LYS 34
0.0219
ARG 35
0.0199
ARG 36
0.0192
ALA 37
0.0211
GLU 38
0.0194
ILE 39
0.0169
GLU 40
0.0185
ASN 41
0.0203
VAL 42
0.0197
THR 43
0.0188
ARG 44
0.0160
LYS 45
0.0149
THR 46
0.0137
PHE 47
0.0110
ARG 48
0.0119
TYR 49
0.0092
GLY 50
0.0130
ALA 51
0.0170
LEU 52
0.0186
PRO 53
0.0200
GLY 54
0.0173
SER 55
0.0139
GLU 56
0.0124
MET 57
0.0090
ASP 58
0.0105
VAL 59
0.0095
TYR 60
0.0124
TYR 61
0.0148
PRO 62
0.0182
SER 63
0.0238
SER 64
0.0254
THR 65
0.0252
PRO 66
0.0305
SER 67
0.0267
GLY 68
0.0233
LYS 69
0.0185
ALA 70
0.0168
PRO 71
0.0141
VAL 72
0.0094
LEU 73
0.0073
ALA 74
0.0026
PHE 75
0.0025
VAL 76
0.0042
HIS 77
0.0068
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0128
TYR 81
0.0137
VAL 82
0.0155
HIS 83
0.0147
GLY 84
0.0129
SER 85
0.0126
LYS 86
0.0110
THR 87
0.0126
HIS 88
0.0133
PRO 89
0.0148
PRO 90
0.0141
PRO 91
0.0139
GLY 92
0.0134
ASP 93
0.0143
LEU 94
0.0125
ILE 95
0.0103
TYR 96
0.0094
LYS 97
0.0112
ASN 98
0.0115
VAL 99
0.0088
GLY 100
0.0104
ALA 101
0.0143
PHE 102
0.0141
TYR 103
0.0125
ALA 104
0.0146
SER 105
0.0190
GLN 106
0.0184
GLY 107
0.0180
PHE 108
0.0138
VAL 109
0.0112
THR 110
0.0085
VAL 111
0.0050
ILE 112
0.0063
PRO 113
0.0075
ASP 114
0.0114
TYR 115
0.0121
ARG 116
0.0148
LYS 117
0.0152
LEU 118
0.0157
PRO 119
0.0160
GLY 120
0.0172
MET 121
0.0161
LYS 122
0.0156
TRP 123
0.0152
PRO 124
0.0137
ASP 125
0.0135
ALA 126
0.0123
PRO 127
0.0101
SER 128
0.0119
ASP 129
0.0109
ILE 130
0.0072
ALA 131
0.0080
SER 132
0.0091
ALA 133
0.0057
LEU 134
0.0035
THR 135
0.0063
PHE 136
0.0042
LEU 137
0.0009
VAL 138
0.0045
ALA 139
0.0038
HIS 140
0.0015
SER 141
0.0048
SER 142
0.0069
ASP 143
0.0079
VAL 144
0.0082
ASN 145
0.0114
ALA 146
0.0137
SER 147
0.0188
ALA 148
0.0174
PRO 149
0.0211
THR 150
0.0185
ALA 151
0.0146
ALA 152
0.0112
ASP 153
0.0128
VAL 154
0.0094
GLN 155
0.0134
ASN 156
0.0138
ILE 157
0.0098
PHE 158
0.0094
LEU 159
0.0051
VAL 160
0.0031
GLY 161
0.0017
HIS 162
0.0030
SER 163
0.0051
ALA 164
0.0077
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0074
ILE 168
0.0080
ALA 169
0.0050
SER 170
0.0087
ASP 171
0.0108
VAL 172
0.0098
LEU 173
0.0120
LEU 174
0.0150
ALA 175
0.0166
PRO 176
0.0196
GLY 177
0.0186
LEU 178
0.0146
LEU 179
0.0126
PRO 180
0.0147
ALA 181
0.0173
ASN 182
0.0146
VAL 183
0.0108
ARG 184
0.0136
ARG 185
0.0161
SER 186
0.0131
VAL 187
0.0122
ARG 188
0.0152
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0077
VAL 192
0.0047
PHE 193
0.0022
GLY 194
0.0020
GLY 195
0.0039
MET 196
0.0075
MET 197
0.0090
HIS 198
0.0112
TYR 199
0.0133
ARG 200
0.0157
GLY 201
0.0163
LEU 202
0.0128
GLU 203
0.0133
TYR 204
0.0117
PRO 205
0.0137
ILE 206
0.0164
PRO 207
0.0170
PRO 208
0.0169
PHE 209
0.0170
VAL 210
0.0158
LEU 211
0.0154
PRO 212
0.0171
GLY 213
0.0181
TYR 214
0.0155
TYR 215
0.0156
GLY 216
0.0174
THR 217
0.0199
ASP 218
0.0189
GLU 219
0.0206
ASP 220
0.0184
VAL 221
0.0159
ARG 222
0.0175
ALA 223
0.0184
HIS 224
0.0155
GLU 225
0.0138
PRO 226
0.0112
LEU 227
0.0136
GLY 228
0.0182
LEU 229
0.0171
LEU 230
0.0171
GLU 231
0.0217
SER 232
0.0246
ALA 233
0.0234
SER 234
0.0280
ASP 235
0.0293
GLU 236
0.0279
ILE 237
0.0226
VAL 238
0.0229
ARG 239
0.0254
GLY 240
0.0210
LEU 241
0.0182
PRO 242
0.0169
ASP 243
0.0176
VAL 244
0.0144
LEU 245
0.0126
MET 246
0.0089
VAL 247
0.0066
LEU 248
0.0042
SER 249
0.0035
GLU 250
0.0046
HIS 251
0.0034
ASP 252
0.0025
VAL 253
0.0046
ALA 254
0.0050
ALA 255
0.0072
MET 256
0.0043
ARG 257
0.0036
ALA 258
0.0071
ALA 259
0.0085
VAL 260
0.0070
THR 261
0.0095
ASP 262
0.0125
PHE 263
0.0122
ARG 264
0.0137
SER 265
0.0169
ALA 266
0.0186
LEU 267
0.0184
ALA 268
0.0213
GLU 269
0.0247
ARG 270
0.0246
THR 271
0.0244
GLY 272
0.0270
LYS 273
0.0247
ASP 274
0.0223
VAL 275
0.0178
PRO 276
0.0159
LEU 277
0.0125
LEU 278
0.0117
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0098
GLY 282
0.0089
HIS 283
0.0068
ASN 284
0.0053
HIS 285
0.0046
ILE 286
0.0070
SER 287
0.0081
PRO 288
0.0064
HIS 289
0.0069
TYR 290
0.0099
ALA 291
0.0115
LEU 292
0.0116
SER 293
0.0149
SER 294
0.0160
GLY 295
0.0178
GLU 296
0.0161
GLY 297
0.0140
GLU 298
0.0139
GLU 299
0.0148
TRP 300
0.0117
GLY 301
0.0119
HIS 302
0.0162
ASP 303
0.0156
VAL 304
0.0130
ILE 305
0.0158
ARG 306
0.0193
TRP 307
0.0178
MET 308
0.0163
ARG 309
0.0208
ALA 310
0.0230
LYS 311
0.0210
LEU 312
0.0221
ALA 313
0.0275
SER 314
0.0287
GLY 315
0.0282
LEU 18
0.0138
ALA 19
0.0132
GLN 20
0.0102
VAL 21
0.0119
THR 22
0.0144
PHE 23
0.0125
ALA 24
0.0108
ASN 25
0.0142
GLU 26
0.0171
ALA 27
0.0162
ILE 28
0.0138
TYR 29
0.0145
PRO 30
0.0194
LEU 31
0.0184
LEU 32
0.0165
GLU 33
0.0195
LYS 34
0.0218
ARG 35
0.0197
ARG 36
0.0190
ALA 37
0.0208
GLU 38
0.0191
ILE 39
0.0165
GLU 40
0.0181
ASN 41
0.0199
VAL 42
0.0194
THR 43
0.0185
ARG 44
0.0157
LYS 45
0.0145
THR 46
0.0132
PHE 47
0.0105
ARG 48
0.0114
TYR 49
0.0088
GLY 50
0.0125
ALA 51
0.0165
LEU 52
0.0182
PRO 53
0.0196
GLY 54
0.0169
SER 55
0.0135
GLU 56
0.0121
MET 57
0.0087
ASP 58
0.0101
VAL 59
0.0092
TYR 60
0.0122
TYR 61
0.0146
PRO 62
0.0180
SER 63
0.0237
SER 64
0.0253
THR 65
0.0252
PRO 66
0.0305
SER 67
0.0269
GLY 68
0.0234
LYS 69
0.0187
ALA 70
0.0168
PRO 71
0.0142
VAL 72
0.0095
LEU 73
0.0073
ALA 74
0.0026
PHE 75
0.0023
VAL 76
0.0042
HIS 77
0.0068
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0128
TYR 81
0.0136
VAL 82
0.0155
HIS 83
0.0147
GLY 84
0.0130
SER 85
0.0126
LYS 86
0.0110
THR 87
0.0126
HIS 88
0.0134
PRO 89
0.0149
PRO 90
0.0145
PRO 91
0.0141
GLY 92
0.0136
ASP 93
0.0142
LEU 94
0.0124
ILE 95
0.0103
TYR 96
0.0093
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0086
GLY 100
0.0101
ALA 101
0.0140
PHE 102
0.0138
TYR 103
0.0122
ALA 104
0.0143
SER 105
0.0188
GLN 106
0.0181
GLY 107
0.0179
PHE 108
0.0137
VAL 109
0.0111
THR 110
0.0083
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0073
ASP 114
0.0112
TYR 115
0.0119
ARG 116
0.0147
LYS 117
0.0152
LEU 118
0.0157
PRO 119
0.0161
GLY 120
0.0173
MET 121
0.0161
LYS 122
0.0156
TRP 123
0.0152
PRO 124
0.0138
ASP 125
0.0135
ALA 126
0.0122
PRO 127
0.0101
SER 128
0.0118
ASP 129
0.0108
ILE 130
0.0071
ALA 131
0.0080
SER 132
0.0089
ALA 133
0.0054
LEU 134
0.0036
THR 135
0.0063
PHE 136
0.0039
LEU 137
0.0010
VAL 138
0.0050
ALA 139
0.0041
HIS 140
0.0011
SER 141
0.0051
SER 142
0.0070
ASP 143
0.0076
VAL 144
0.0080
ASN 145
0.0114
ALA 146
0.0135
SER 147
0.0185
ALA 148
0.0172
PRO 149
0.0210
THR 150
0.0184
ALA 151
0.0147
ALA 152
0.0113
ASP 153
0.0131
VAL 154
0.0098
GLN 155
0.0138
ASN 156
0.0140
ILE 157
0.0100
PHE 158
0.0095
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0019
HIS 162
0.0031
SER 163
0.0053
ALA 164
0.0078
GLY 165
0.0054
GLY 166
0.0043
ALA 167
0.0075
ILE 168
0.0082
ALA 169
0.0051
SER 170
0.0089
ASP 171
0.0110
VAL 172
0.0099
LEU 173
0.0121
LEU 174
0.0151
ALA 175
0.0167
PRO 176
0.0196
GLY 177
0.0187
LEU 178
0.0146
LEU 179
0.0127
PRO 180
0.0148
ALA 181
0.0175
ASN 182
0.0149
VAL 183
0.0111
ARG 184
0.0138
ARG 185
0.0164
SER 186
0.0134
VAL 187
0.0124
ARG 188
0.0154
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0076
VAL 192
0.0047
PHE 193
0.0021
GLY 194
0.0023
GLY 195
0.0042
MET 196
0.0078
MET 197
0.0092
HIS 198
0.0115
TYR 199
0.0136
ARG 200
0.0160
GLY 201
0.0167
LEU 202
0.0132
GLU 203
0.0137
TYR 204
0.0120
PRO 205
0.0139
ILE 206
0.0166
PRO 207
0.0168
PRO 208
0.0167
PHE 209
0.0168
VAL 210
0.0157
LEU 211
0.0153
PRO 212
0.0169
GLY 213
0.0183
TYR 214
0.0155
TYR 215
0.0157
GLY 216
0.0172
THR 217
0.0198
ASP 218
0.0190
GLU 219
0.0207
ASP 220
0.0186
VAL 221
0.0161
ARG 222
0.0178
ALA 223
0.0185
HIS 224
0.0156
GLU 225
0.0140
PRO 226
0.0115
LEU 227
0.0138
GLY 228
0.0183
LEU 229
0.0172
LEU 230
0.0172
GLU 231
0.0218
SER 232
0.0246
ALA 233
0.0234
SER 234
0.0280
ASP 235
0.0293
GLU 236
0.0278
ILE 237
0.0227
VAL 238
0.0229
ARG 239
0.0254
GLY 240
0.0211
LEU 241
0.0182
PRO 242
0.0169
ASP 243
0.0176
VAL 244
0.0144
LEU 245
0.0125
MET 246
0.0087
VAL 247
0.0063
LEU 248
0.0038
SER 249
0.0030
GLU 250
0.0040
HIS 251
0.0032
ASP 252
0.0027
VAL 253
0.0050
ALA 254
0.0055
ALA 255
0.0076
MET 256
0.0047
ARG 257
0.0039
ALA 258
0.0074
ALA 259
0.0087
VAL 260
0.0071
THR 261
0.0096
ASP 262
0.0126
PHE 263
0.0124
ARG 264
0.0136
SER 265
0.0169
ALA 266
0.0186
LEU 267
0.0184
ALA 268
0.0211
GLU 269
0.0246
ARG 270
0.0245
THR 271
0.0243
GLY 272
0.0269
LYS 273
0.0246
ASP 274
0.0221
VAL 275
0.0176
PRO 276
0.0156
LEU 277
0.0122
LEU 278
0.0112
VAL 279
0.0081
ALA 280
0.0079
GLN 281
0.0093
GLY 282
0.0085
HIS 283
0.0066
ASN 284
0.0053
HIS 285
0.0047
ILE 286
0.0070
SER 287
0.0080
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0097
ALA 291
0.0112
LEU 292
0.0112
SER 293
0.0146
SER 294
0.0157
GLY 295
0.0175
GLU 296
0.0158
GLY 297
0.0136
GLU 298
0.0136
GLU 299
0.0144
TRP 300
0.0113
GLY 301
0.0116
HIS 302
0.0159
ASP 303
0.0152
VAL 304
0.0127
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0175
MET 308
0.0162
ARG 309
0.0207
ALA 310
0.0229
LYS 311
0.0210
LEU 312
0.0222
ALA 313
0.0275
SER 314
0.0288
GLY 315
0.0285
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.