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 = 0.0393
LEU 18
0.0329
ALA 19
0.0224
GLN 20
0.0206
VAL 21
0.0242
THR 22
0.0237
PHE 23
0.0223
ALA 24
0.0199
ASN 25
0.0173
GLU 26
0.0194
ALA 27
0.0181
ILE 28
0.0171
TYR 29
0.0126
PRO 30
0.0153
LEU 31
0.0193
LEU 32
0.0171
GLU 33
0.0165
LYS 34
0.0238
ARG 35
0.0257
ARG 36
0.0174
ALA 37
0.0192
GLU 38
0.0251
ILE 39
0.0211
GLU 40
0.0196
ASN 41
0.0235
VAL 42
0.0091
THR 43
0.0096
ARG 44
0.0119
LYS 45
0.0138
THR 46
0.0167
PHE 47
0.0167
ARG 48
0.0171
TYR 49
0.0173
GLY 50
0.0214
ALA 51
0.0212
LEU 52
0.0280
PRO 53
0.0312
GLY 54
0.0221
SER 55
0.0209
GLU 56
0.0185
MET 57
0.0159
ASP 58
0.0135
VAL 59
0.0103
TYR 60
0.0075
TYR 61
0.0038
PRO 62
0.0030
SER 63
0.0057
SER 64
0.0047
THR 65
0.0056
PRO 66
0.0246
SER 67
0.0166
GLY 68
0.0135
LYS 69
0.0082
ALA 70
0.0081
PRO 71
0.0133
VAL 72
0.0114
LEU 73
0.0119
ALA 74
0.0110
PHE 75
0.0061
VAL 76
0.0073
HIS 77
0.0083
GLY 78
0.0067
GLY 79
0.0104
ALA 80
0.0154
SER 81
0.0128
VAL 82
0.0192
HIS 83
0.0208
GLY 84
0.0147
SER 85
0.0144
LYS 86
0.0130
THR 87
0.0136
HIS 88
0.0155
PRO 89
0.0169
PRO 90
0.0191
PRO 91
0.0187
GLY 92
0.0129
ASP 93
0.0094
LEU 94
0.0100
ILE 95
0.0105
TYR 96
0.0097
LYS 97
0.0099
ASN 98
0.0100
VAL 99
0.0089
GLY 100
0.0083
ALA 101
0.0088
PHE 102
0.0072
TYR 103
0.0070
ALA 104
0.0067
SER 105
0.0086
GLN 106
0.0102
GLY 107
0.0075
PHE 108
0.0097
VAL 109
0.0064
THR 110
0.0083
VAL 111
0.0094
ILE 112
0.0110
PRO 113
0.0130
ASP 114
0.0124
TYR 115
0.0113
ARG 116
0.0103
LYS 117
0.0148
LEU 118
0.0150
PRO 119
0.0163
GLY 120
0.0117
MET 121
0.0088
LYS 122
0.0067
TRP 123
0.0028
PRO 124
0.0036
ASP 125
0.0029
ALA 126
0.0060
PRO 127
0.0072
SER 128
0.0065
ASP 129
0.0114
ILE 130
0.0112
ALA 131
0.0106
SER 132
0.0156
ALA 133
0.0155
LEU 134
0.0156
THR 135
0.0157
PHE 136
0.0136
LEU 137
0.0134
VAL 138
0.0154
ALA 139
0.0125
HIS 140
0.0101
SER 141
0.0087
SER 142
0.0051
ASP 143
0.0095
VAL 144
0.0101
ASN 145
0.0050
ALA 146
0.0103
SER 147
0.0142
ALA 148
0.0078
PRO 149
0.0055
THR 150
0.0026
ALA 151
0.0055
ALA 152
0.0090
ASP 153
0.0132
VAL 154
0.0145
GLN 155
0.0176
ASN 156
0.0162
ILE 157
0.0157
PHE 158
0.0160
LEU 159
0.0085
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0032
GLY 165
0.0047
GLY 166
0.0040
ALA 167
0.0050
ILE 168
0.0041
ALA 169
0.0052
SER 170
0.0078
ASP 171
0.0084
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0112
ALA 175
0.0117
PRO 176
0.0115
GLY 177
0.0107
LEU 178
0.0116
LEU 179
0.0136
PRO 180
0.0177
ALA 181
0.0181
ASN 182
0.0208
VAL 183
0.0206
ARG 184
0.0167
ARG 185
0.0180
SER 186
0.0171
VAL 187
0.0162
ARG 188
0.0169
GLY 189
0.0096
LEU 190
0.0098
ILE 191
0.0116
VAL 192
0.0115
PHE 193
0.0123
GLY 194
0.0124
GLY 195
0.0119
MET 196
0.0092
MET 197
0.0122
HIS 198
0.0077
TYR 199
0.0008
ARG 200
0.0071
GLY 201
0.0372
LEU 202
0.0220
GLU 203
0.0329
TYR 204
0.0198
PRO 205
0.0328
ILE 206
0.0341
PRO 207
0.0257
PRO 208
0.0220
PHE 209
0.0138
VAL 210
0.0140
LEU 211
0.0106
PRO 212
0.0082
GLY 213
0.0084
TYR 214
0.0069
TYR 215
0.0071
GLY 216
0.0105
THR 217
0.0091
ASP 218
0.0064
GLU 219
0.0068
ASP 220
0.0092
VAL 221
0.0062
ARG 222
0.0051
ALA 223
0.0093
HIS 224
0.0109
GLU 225
0.0110
PRO 226
0.0144
LEU 227
0.0142
GLY 228
0.0180
LEU 229
0.0189
LEU 230
0.0198
GLU 231
0.0270
SER 232
0.0301
ALA 233
0.0254
SER 234
0.0296
ASP 235
0.0102
GLU 236
0.0221
ILE 237
0.0183
VAL 238
0.0078
ARG 239
0.0085
GLY 240
0.0125
LEU 241
0.0093
PRO 242
0.0076
ASP 243
0.0038
VAL 244
0.0083
LEU 245
0.0111
MET 246
0.0165
VAL 247
0.0171
LEU 248
0.0192
SER 249
0.0193
GLU 250
0.0233
HIS 251
0.0230
ASP 252
0.0212
VAL 253
0.0163
ALA 254
0.0153
ALA 255
0.0097
MET 256
0.0159
ARG 257
0.0204
ALA 258
0.0178
ALA 259
0.0169
VAL 260
0.0205
THR 261
0.0243
ASP 262
0.0210
PHE 263
0.0203
ARG 264
0.0244
SER 265
0.0276
ALA 266
0.0284
LEU 267
0.0262
ALA 268
0.0275
GLU 269
0.0393
ARG 270
0.0242
THR 271
0.0156
GLY 272
0.0305
LYS 273
0.0255
ASP 274
0.0260
VAL 275
0.0171
PRO 276
0.0130
LEU 277
0.0160
LEU 278
0.0148
VAL 279
0.0186
ALA 280
0.0187
GLN 281
0.0203
GLY 282
0.0207
HIS 283
0.0188
ASN 284
0.0203
HIS 285
0.0171
ILE 286
0.0171
SER 287
0.0158
PRO 288
0.0083
HIS 289
0.0109
TYR 290
0.0112
ALA 291
0.0075
LEU 292
0.0108
SER 293
0.0143
SER 294
0.0187
GLY 295
0.0265
GLU 296
0.0194
GLY 297
0.0079
GLU 298
0.0079
GLU 299
0.0092
TRP 300
0.0087
GLY 301
0.0087
HIS 302
0.0088
ASP 303
0.0125
VAL 304
0.0126
ILE 305
0.0140
ARG 306
0.0168
TRP 307
0.0148
MET 308
0.0159
ARG 309
0.0213
ALA 310
0.0221
LYS 311
0.0189
LEU 312
0.0227
ALA 313
0.0299
SER 314
0.0324
GLY 315
0.0320
LEU 18
0.0222
ALA 19
0.0155
GLN 20
0.0150
VAL 21
0.0176
THR 22
0.0172
PHE 23
0.0162
ALA 24
0.0148
ASN 25
0.0131
GLU 26
0.0144
ALA 27
0.0136
ILE 28
0.0131
TYR 29
0.0099
PRO 30
0.0121
LEU 31
0.0152
LEU 32
0.0135
GLU 33
0.0130
LYS 34
0.0191
ARG 35
0.0205
ARG 36
0.0135
ALA 37
0.0148
GLU 38
0.0198
ILE 39
0.0167
GLU 40
0.0154
ASN 41
0.0187
VAL 42
0.0074
THR 43
0.0077
ARG 44
0.0096
LYS 45
0.0109
THR 46
0.0130
PHE 47
0.0129
ARG 48
0.0132
TYR 49
0.0132
GLY 50
0.0160
ALA 51
0.0155
LEU 52
0.0202
PRO 53
0.0226
GLY 54
0.0166
SER 55
0.0157
GLU 56
0.0144
MET 57
0.0122
ASP 58
0.0106
VAL 59
0.0083
TYR 60
0.0062
TYR 61
0.0033
PRO 62
0.0027
SER 63
0.0030
SER 64
0.0028
THR 65
0.0034
PRO 66
0.0157
SER 67
0.0103
GLY 68
0.0095
LYS 69
0.0064
ALA 70
0.0064
PRO 71
0.0097
VAL 72
0.0083
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0043
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0056
GLY 79
0.0082
ALA 80
0.0120
SER 81
0.0100
VAL 82
0.0146
HIS 83
0.0159
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0102
THR 87
0.0108
HIS 88
0.0120
PRO 89
0.0130
PRO 90
0.0140
PRO 91
0.0132
GLY 92
0.0095
ASP 93
0.0073
LEU 94
0.0078
ILE 95
0.0084
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0079
VAL 99
0.0072
GLY 100
0.0069
ALA 101
0.0073
PHE 102
0.0061
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0068
GLN 106
0.0080
GLY 107
0.0059
PHE 108
0.0074
VAL 109
0.0049
THR 110
0.0065
VAL 111
0.0073
ILE 112
0.0084
PRO 113
0.0100
ASP 114
0.0096
TYR 115
0.0087
ARG 116
0.0076
LYS 117
0.0112
LEU 118
0.0107
PRO 119
0.0110
GLY 120
0.0071
MET 121
0.0056
LYS 122
0.0049
TRP 123
0.0025
PRO 124
0.0034
ASP 125
0.0022
ALA 126
0.0052
PRO 127
0.0062
SER 128
0.0058
ASP 129
0.0089
ILE 130
0.0087
ALA 131
0.0085
SER 132
0.0121
ALA 133
0.0119
LEU 134
0.0118
THR 135
0.0120
PHE 136
0.0105
LEU 137
0.0102
VAL 138
0.0116
ALA 139
0.0094
HIS 140
0.0076
SER 141
0.0067
SER 142
0.0029
ASP 143
0.0068
VAL 144
0.0077
ASN 145
0.0034
ALA 146
0.0070
SER 147
0.0099
ALA 148
0.0053
PRO 149
0.0030
THR 150
0.0019
ALA 151
0.0042
ALA 152
0.0068
ASP 153
0.0097
VAL 154
0.0105
GLN 155
0.0128
ASN 156
0.0118
ILE 157
0.0113
PHE 158
0.0116
LEU 159
0.0063
VAL 160
0.0066
GLY 161
0.0066
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0020
GLY 165
0.0032
GLY 166
0.0029
ALA 167
0.0039
ILE 168
0.0030
ALA 169
0.0039
SER 170
0.0058
ASP 171
0.0064
VAL 172
0.0066
LEU 173
0.0060
LEU 174
0.0085
ALA 175
0.0092
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0098
LEU 179
0.0111
PRO 180
0.0138
ALA 181
0.0137
ASN 182
0.0154
VAL 183
0.0152
ARG 184
0.0121
ARG 185
0.0127
SER 186
0.0123
VAL 187
0.0116
ARG 188
0.0121
GLY 189
0.0072
LEU 190
0.0076
ILE 191
0.0090
VAL 192
0.0091
PHE 193
0.0098
GLY 194
0.0099
GLY 195
0.0098
MET 196
0.0076
MET 197
0.0100
HIS 198
0.0060
TYR 199
0.0015
ARG 200
0.0054
GLY 201
0.0321
LEU 202
0.0194
GLU 203
0.0289
TYR 204
0.0168
PRO 205
0.0273
ILE 206
0.0290
PRO 207
0.0215
PRO 208
0.0193
PHE 209
0.0116
VAL 210
0.0113
LEU 211
0.0092
PRO 212
0.0070
GLY 213
0.0060
TYR 214
0.0055
TYR 215
0.0061
GLY 216
0.0090
THR 217
0.0087
ASP 218
0.0068
GLU 219
0.0074
ASP 220
0.0088
VAL 221
0.0061
ARG 222
0.0043
ALA 223
0.0079
HIS 224
0.0092
GLU 225
0.0091
PRO 226
0.0118
LEU 227
0.0114
GLY 228
0.0144
LEU 229
0.0151
LEU 230
0.0158
GLU 231
0.0217
SER 232
0.0240
ALA 233
0.0199
SER 234
0.0239
ASP 235
0.0088
GLU 236
0.0186
ILE 237
0.0145
VAL 238
0.0061
ARG 239
0.0076
GLY 240
0.0095
LEU 241
0.0069
PRO 242
0.0054
ASP 243
0.0032
VAL 244
0.0069
LEU 245
0.0091
MET 246
0.0132
VAL 247
0.0135
LEU 248
0.0151
SER 249
0.0146
GLU 250
0.0171
HIS 251
0.0168
ASP 252
0.0163
VAL 253
0.0125
ALA 254
0.0119
ALA 255
0.0075
MET 256
0.0125
ARG 257
0.0162
ALA 258
0.0141
ALA 259
0.0134
VAL 260
0.0164
THR 261
0.0193
ASP 262
0.0167
PHE 263
0.0163
ARG 264
0.0197
SER 265
0.0223
ALA 266
0.0229
LEU 267
0.0213
ALA 268
0.0225
GLU 269
0.0320
ARG 270
0.0197
THR 271
0.0129
GLY 272
0.0247
LYS 273
0.0208
ASP 274
0.0214
VAL 275
0.0141
PRO 276
0.0101
LEU 277
0.0127
LEU 278
0.0117
VAL 279
0.0142
ALA 280
0.0143
GLN 281
0.0149
GLY 282
0.0149
HIS 283
0.0138
ASN 284
0.0149
HIS 285
0.0128
ILE 286
0.0128
SER 287
0.0116
PRO 288
0.0064
HIS 289
0.0085
TYR 290
0.0088
ALA 291
0.0064
LEU 292
0.0091
SER 293
0.0117
SER 294
0.0146
GLY 295
0.0217
GLU 296
0.0154
GLY 297
0.0067
GLU 298
0.0072
GLU 299
0.0078
TRP 300
0.0073
GLY 301
0.0074
HIS 302
0.0071
ASP 303
0.0099
VAL 304
0.0101
ILE 305
0.0110
ARG 306
0.0131
TRP 307
0.0114
MET 308
0.0120
ARG 309
0.0162
ALA 310
0.0171
LYS 311
0.0144
LEU 312
0.0171
ALA 313
0.0233
SER 314
0.0250
GLY 315
0.0236
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.