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 = 0.0289
LEU 18
0.0123
ALA 19
0.0135
GLN 20
0.0137
VAL 21
0.0127
THR 22
0.0126
PHE 23
0.0154
ALA 24
0.0147
ASN 25
0.0127
GLU 26
0.0155
ALA 27
0.0185
ILE 28
0.0167
TYR 29
0.0147
PRO 30
0.0184
LEU 31
0.0199
LEU 32
0.0172
GLU 33
0.0182
LYS 34
0.0223
ARG 35
0.0214
ARG 36
0.0192
ALA 37
0.0226
GLU 38
0.0225
ILE 39
0.0183
GLU 40
0.0188
ASN 41
0.0222
VAL 42
0.0197
THR 43
0.0201
ARG 44
0.0170
LYS 45
0.0169
THR 46
0.0143
PHE 47
0.0151
ARG 48
0.0124
TYR 49
0.0138
GLY 50
0.0132
ALA 51
0.0111
LEU 52
0.0072
PRO 53
0.0019
GLY 54
0.0062
SER 55
0.0084
GLU 56
0.0080
MET 57
0.0098
ASP 58
0.0109
VAL 59
0.0133
TYR 60
0.0152
TYR 61
0.0185
PRO 62
0.0202
SER 63
0.0249
SER 64
0.0264
THR 65
0.0251
PRO 66
0.0281
SER 67
0.0270
GLY 68
0.0271
LYS 69
0.0225
ALA 70
0.0182
PRO 71
0.0140
VAL 72
0.0119
LEU 73
0.0086
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0017
HIS 77
0.0015
GLY 78
0.0025
GLY 79
0.0028
ALA 80
0.0043
SER 81
0.0036
VAL 82
0.0018
HIS 83
0.0010
GLY 84
0.0012
SER 85
0.0022
LYS 86
0.0045
THR 87
0.0045
HIS 88
0.0027
PRO 89
0.0015
PRO 90
0.0009
PRO 91
0.0013
GLY 92
0.0046
ASP 93
0.0073
LEU 94
0.0110
ILE 95
0.0082
TYR 96
0.0081
LYS 97
0.0114
ASN 98
0.0130
VAL 99
0.0107
GLY 100
0.0119
ALA 101
0.0155
PHE 102
0.0154
TYR 103
0.0133
ALA 104
0.0162
SER 105
0.0192
GLN 106
0.0172
GLY 107
0.0175
PHE 108
0.0143
VAL 109
0.0149
THR 110
0.0116
VAL 111
0.0097
ILE 112
0.0071
PRO 113
0.0068
ASP 114
0.0048
TYR 115
0.0050
ARG 116
0.0060
LYS 117
0.0036
LEU 118
0.0026
PRO 119
0.0024
GLY 120
0.0064
MET 121
0.0079
LYS 122
0.0098
TRP 123
0.0117
PRO 124
0.0124
ASP 125
0.0109
ALA 126
0.0080
PRO 127
0.0088
SER 128
0.0117
ASP 129
0.0096
ILE 130
0.0083
ALA 131
0.0115
SER 132
0.0135
ALA 133
0.0117
LEU 134
0.0121
THR 135
0.0163
PHE 136
0.0174
LEU 137
0.0162
VAL 138
0.0184
ALA 139
0.0219
HIS 140
0.0225
SER 141
0.0216
SER 142
0.0255
ASP 143
0.0246
VAL 144
0.0209
ASN 145
0.0236
ALA 146
0.0270
SER 147
0.0285
ALA 148
0.0251
PRO 149
0.0261
THR 150
0.0236
ALA 151
0.0226
ALA 152
0.0187
ASP 153
0.0178
VAL 154
0.0166
GLN 155
0.0157
ASN 156
0.0123
ILE 157
0.0098
PHE 158
0.0059
LEU 159
0.0038
VAL 160
0.0016
GLY 161
0.0016
HIS 162
0.0045
SER 163
0.0069
ALA 164
0.0061
GLY 165
0.0029
GLY 166
0.0047
ALA 167
0.0077
ILE 168
0.0065
ALA 169
0.0050
SER 170
0.0079
ASP 171
0.0107
VAL 172
0.0103
LEU 173
0.0109
LEU 174
0.0139
ALA 175
0.0160
PRO 176
0.0193
GLY 177
0.0199
LEU 178
0.0165
LEU 179
0.0153
PRO 180
0.0187
ALA 181
0.0187
ASN 182
0.0188
VAL 183
0.0159
ARG 184
0.0137
ARG 185
0.0139
SER 186
0.0132
VAL 187
0.0093
ARG 188
0.0071
GLY 189
0.0032
LEU 190
0.0024
ILE 191
0.0023
VAL 192
0.0048
PHE 193
0.0070
GLY 194
0.0100
GLY 195
0.0087
MET 196
0.0110
MET 197
0.0126
HIS 198
0.0158
TYR 199
0.0173
ARG 200
0.0214
GLY 201
0.0240
LEU 202
0.0208
GLU 203
0.0200
TYR 204
0.0145
PRO 205
0.0125
ILE 206
0.0074
PRO 207
0.0046
PRO 208
0.0065
PHE 209
0.0046
VAL 210
0.0064
LEU 211
0.0102
PRO 212
0.0109
GLY 213
0.0082
TYR 214
0.0090
TYR 215
0.0126
GLY 216
0.0147
THR 217
0.0180
ASP 218
0.0196
GLU 219
0.0222
ASP 220
0.0192
VAL 221
0.0169
ARG 222
0.0200
ALA 223
0.0203
HIS 224
0.0166
GLU 225
0.0148
PRO 226
0.0134
LEU 227
0.0167
GLY 228
0.0194
LEU 229
0.0176
LEU 230
0.0174
GLU 231
0.0217
SER 232
0.0232
ALA 233
0.0207
SER 234
0.0236
ASP 235
0.0225
GLU 236
0.0216
ILE 237
0.0183
VAL 238
0.0165
ARG 239
0.0162
GLY 240
0.0144
LEU 241
0.0108
PRO 242
0.0069
ASP 243
0.0040
VAL 244
0.0044
LEU 245
0.0052
MET 246
0.0080
VAL 247
0.0096
LEU 248
0.0129
SER 249
0.0148
GLU 250
0.0185
HIS 251
0.0195
ASP 252
0.0160
VAL 253
0.0168
ALA 254
0.0191
ALA 255
0.0177
MET 256
0.0145
ARG 257
0.0164
ALA 258
0.0188
ALA 259
0.0161
VAL 260
0.0137
THR 261
0.0171
ASP 262
0.0186
PHE 263
0.0154
ARG 264
0.0143
SER 265
0.0181
ALA 266
0.0187
LEU 267
0.0151
ALA 268
0.0155
GLU 269
0.0197
ARG 270
0.0190
THR 271
0.0156
GLY 272
0.0166
LYS 273
0.0123
ASP 274
0.0117
VAL 275
0.0102
PRO 276
0.0092
LEU 277
0.0116
LEU 278
0.0122
VAL 279
0.0150
ALA 280
0.0155
GLN 281
0.0193
GLY 282
0.0207
HIS 283
0.0175
ASN 284
0.0165
HIS 285
0.0131
ILE 286
0.0122
SER 287
0.0143
PRO 288
0.0129
HIS 289
0.0103
TYR 290
0.0125
ALA 291
0.0157
LEU 292
0.0144
SER 293
0.0173
SER 294
0.0190
GLY 295
0.0221
GLU 296
0.0219
GLY 297
0.0195
GLU 298
0.0173
GLU 299
0.0177
TRP 300
0.0142
GLY 301
0.0126
HIS 302
0.0147
ASP 303
0.0127
VAL 304
0.0091
ILE 305
0.0110
ARG 306
0.0117
TRP 307
0.0075
MET 308
0.0072
ARG 309
0.0105
ALA 310
0.0081
LYS 311
0.0057
LEU 312
0.0099
ALA 313
0.0109
SER 314
0.0077
GLY 315
0.0100
LEU 18
0.0105
ALA 19
0.0119
GLN 20
0.0124
VAL 21
0.0114
THR 22
0.0111
PHE 23
0.0139
ALA 24
0.0136
ASN 25
0.0111
GLU 26
0.0134
ALA 27
0.0169
ILE 28
0.0155
TYR 29
0.0135
PRO 30
0.0170
LEU 31
0.0187
LEU 32
0.0161
GLU 33
0.0171
LYS 34
0.0211
ARG 35
0.0205
ARG 36
0.0183
ALA 37
0.0217
GLU 38
0.0218
ILE 39
0.0178
GLU 40
0.0183
ASN 41
0.0217
VAL 42
0.0195
THR 43
0.0200
ARG 44
0.0169
LYS 45
0.0170
THR 46
0.0145
PHE 47
0.0155
ARG 48
0.0132
TYR 49
0.0144
GLY 50
0.0144
ALA 51
0.0134
LEU 52
0.0090
PRO 53
0.0027
GLY 54
0.0070
SER 55
0.0094
GLU 56
0.0087
MET 57
0.0101
ASP 58
0.0110
VAL 59
0.0134
TYR 60
0.0152
TYR 61
0.0186
PRO 62
0.0204
SER 63
0.0251
SER 64
0.0267
THR 65
0.0257
PRO 66
0.0289
SER 67
0.0277
GLY 68
0.0276
LYS 69
0.0229
ALA 70
0.0186
PRO 71
0.0144
VAL 72
0.0122
LEU 73
0.0088
ALA 74
0.0071
PHE 75
0.0042
VAL 76
0.0019
HIS 77
0.0011
GLY 78
0.0024
GLY 79
0.0029
ALA 80
0.0046
SER 81
0.0044
VAL 82
0.0025
HIS 83
0.0013
GLY 84
0.0008
SER 85
0.0020
LYS 86
0.0043
THR 87
0.0042
HIS 88
0.0021
PRO 89
0.0009
PRO 90
0.0013
PRO 91
0.0013
GLY 92
0.0038
ASP 93
0.0065
LEU 94
0.0102
ILE 95
0.0075
TYR 96
0.0076
LYS 97
0.0110
ASN 98
0.0125
VAL 99
0.0104
GLY 100
0.0118
ALA 101
0.0153
PHE 102
0.0153
TYR 103
0.0134
ALA 104
0.0163
SER 105
0.0193
GLN 106
0.0175
GLY 107
0.0179
PHE 108
0.0146
VAL 109
0.0151
THR 110
0.0117
VAL 111
0.0098
ILE 112
0.0071
PRO 113
0.0071
ASP 114
0.0052
TYR 115
0.0056
ARG 116
0.0069
LYS 117
0.0044
LEU 118
0.0034
PRO 119
0.0031
GLY 120
0.0072
MET 121
0.0089
LYS 122
0.0109
TRP 123
0.0125
PRO 124
0.0131
ASP 125
0.0117
ALA 126
0.0087
PRO 127
0.0093
SER 128
0.0122
ASP 129
0.0103
ILE 130
0.0087
ALA 131
0.0119
SER 132
0.0140
ALA 133
0.0121
LEU 134
0.0124
THR 135
0.0166
PHE 136
0.0179
LEU 137
0.0165
VAL 138
0.0187
ALA 139
0.0223
HIS 140
0.0229
SER 141
0.0220
SER 142
0.0260
ASP 143
0.0250
VAL 144
0.0213
ASN 145
0.0240
ALA 146
0.0273
SER 147
0.0288
ALA 148
0.0253
PRO 149
0.0264
THR 150
0.0239
ALA 151
0.0230
ALA 152
0.0190
ASP 153
0.0181
VAL 154
0.0168
GLN 155
0.0160
ASN 156
0.0125
ILE 157
0.0101
PHE 158
0.0062
LEU 159
0.0040
VAL 160
0.0017
GLY 161
0.0014
HIS 162
0.0042
SER 163
0.0067
ALA 164
0.0062
GLY 165
0.0031
GLY 166
0.0047
ALA 167
0.0078
ILE 168
0.0068
ALA 169
0.0052
SER 170
0.0079
ASP 171
0.0108
VAL 172
0.0105
LEU 173
0.0109
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0194
GLY 177
0.0201
LEU 178
0.0168
LEU 179
0.0155
PRO 180
0.0189
ALA 181
0.0187
ASN 182
0.0189
VAL 183
0.0161
ARG 184
0.0137
ARG 185
0.0138
SER 186
0.0133
VAL 187
0.0094
ARG 188
0.0071
GLY 189
0.0032
LEU 190
0.0022
ILE 191
0.0022
VAL 192
0.0046
PHE 193
0.0068
GLY 194
0.0097
GLY 195
0.0085
MET 196
0.0109
MET 197
0.0125
HIS 198
0.0158
TYR 199
0.0174
ARG 200
0.0215
GLY 201
0.0241
LEU 202
0.0208
GLU 203
0.0200
TYR 204
0.0143
PRO 205
0.0121
ILE 206
0.0075
PRO 207
0.0051
PRO 208
0.0074
PHE 209
0.0057
VAL 210
0.0074
LEU 211
0.0111
PRO 212
0.0121
GLY 213
0.0095
TYR 214
0.0100
TYR 215
0.0135
GLY 216
0.0160
THR 217
0.0193
ASP 218
0.0205
GLU 219
0.0230
ASP 220
0.0200
VAL 221
0.0175
ARG 222
0.0204
ALA 223
0.0207
HIS 224
0.0170
GLU 225
0.0151
PRO 226
0.0135
LEU 227
0.0166
GLY 228
0.0194
LEU 229
0.0176
LEU 230
0.0172
GLU 231
0.0215
SER 232
0.0230
ALA 233
0.0204
SER 234
0.0231
ASP 235
0.0217
GLU 236
0.0209
ILE 237
0.0178
VAL 238
0.0159
ARG 239
0.0154
GLY 240
0.0138
LEU 241
0.0103
PRO 242
0.0064
ASP 243
0.0033
VAL 244
0.0039
LEU 245
0.0050
MET 246
0.0078
VAL 247
0.0094
LEU 248
0.0126
SER 249
0.0145
GLU 250
0.0183
HIS 251
0.0191
ASP 252
0.0155
VAL 253
0.0163
ALA 254
0.0187
ALA 255
0.0175
MET 256
0.0142
ARG 257
0.0160
ALA 258
0.0185
ALA 259
0.0159
VAL 260
0.0134
THR 261
0.0167
ASP 262
0.0183
PHE 263
0.0150
ARG 264
0.0138
SER 265
0.0175
ALA 266
0.0182
LEU 267
0.0145
ALA 268
0.0148
GLU 269
0.0189
ARG 270
0.0182
THR 271
0.0146
GLY 272
0.0155
LYS 273
0.0113
ASP 274
0.0111
VAL 275
0.0096
PRO 276
0.0091
LEU 277
0.0115
LEU 278
0.0122
VAL 279
0.0151
ALA 280
0.0154
GLN 281
0.0192
GLY 282
0.0204
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0115
SER 287
0.0136
PRO 288
0.0124
HIS 289
0.0098
TYR 290
0.0118
ALA 291
0.0151
LEU 292
0.0140
SER 293
0.0168
SER 294
0.0183
GLY 295
0.0215
GLU 296
0.0212
GLY 297
0.0192
GLU 298
0.0171
GLU 299
0.0178
TRP 300
0.0143
GLY 301
0.0127
HIS 302
0.0150
ASP 303
0.0131
VAL 304
0.0094
ILE 305
0.0115
ARG 306
0.0123
TRP 307
0.0082
MET 308
0.0078
ARG 309
0.0113
ALA 310
0.0091
LYS 311
0.0065
LEU 312
0.0105
ALA 313
0.0117
SER 314
0.0084
GLY 315
0.0103
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.