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 = 0.0429
LEU 18
0.0149
ALA 19
0.0156
GLN 20
0.0099
VAL 21
0.0109
THR 22
0.0156
PHE 23
0.0130
ALA 24
0.0090
ASN 25
0.0098
GLU 26
0.0127
ALA 27
0.0053
ILE 28
0.0049
TYR 29
0.0061
PRO 30
0.0113
LEU 31
0.0089
LEU 32
0.0093
GLU 33
0.0154
LYS 34
0.0148
ARG 35
0.0117
ARG 36
0.0123
ALA 37
0.0107
GLU 38
0.0085
ILE 39
0.0081
GLU 40
0.0105
ASN 41
0.0107
VAL 42
0.0021
THR 43
0.0034
ARG 44
0.0078
LYS 45
0.0133
THR 46
0.0149
PHE 47
0.0159
ARG 48
0.0143
TYR 49
0.0138
GLY 50
0.0120
ALA 51
0.0196
LEU 52
0.0094
PRO 53
0.0158
GLY 54
0.0092
SER 55
0.0117
GLU 56
0.0146
MET 57
0.0141
ASP 58
0.0126
VAL 59
0.0111
TYR 60
0.0058
TYR 61
0.0047
PRO 62
0.0047
SER 63
0.0094
SER 64
0.0099
THR 65
0.0102
PRO 66
0.0152
SER 67
0.0127
GLY 68
0.0104
LYS 69
0.0080
ALA 70
0.0087
PRO 71
0.0087
VAL 72
0.0061
LEU 73
0.0043
ALA 74
0.0058
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0072
GLY 78
0.0102
GLY 79
0.0081
ALA 80
0.0091
SER 81
0.0095
VAL 82
0.0055
HIS 83
0.0032
GLY 84
0.0035
SER 85
0.0063
LYS 86
0.0080
THR 87
0.0020
HIS 88
0.0025
PRO 89
0.0075
PRO 90
0.0097
PRO 91
0.0078
GLY 92
0.0055
ASP 93
0.0059
LEU 94
0.0060
ILE 95
0.0036
TYR 96
0.0019
LYS 97
0.0026
ASN 98
0.0031
VAL 99
0.0022
GLY 100
0.0012
ALA 101
0.0037
PHE 102
0.0040
TYR 103
0.0030
ALA 104
0.0036
SER 105
0.0059
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0058
VAL 109
0.0048
THR 110
0.0041
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0112
ASP 114
0.0095
TYR 115
0.0073
ARG 116
0.0052
LYS 117
0.0085
LEU 118
0.0138
PRO 119
0.0171
GLY 120
0.0137
MET 121
0.0148
LYS 122
0.0165
TRP 123
0.0133
PRO 124
0.0139
ASP 125
0.0145
ALA 126
0.0100
PRO 127
0.0106
SER 128
0.0104
ASP 129
0.0075
ILE 130
0.0083
ALA 131
0.0077
SER 132
0.0079
ALA 133
0.0070
LEU 134
0.0038
THR 135
0.0052
PHE 136
0.0059
LEU 137
0.0070
VAL 138
0.0118
ALA 139
0.0107
HIS 140
0.0178
SER 141
0.0170
SER 142
0.0252
ASP 143
0.0155
VAL 144
0.0083
ASN 145
0.0117
ALA 146
0.0096
SER 147
0.0222
ALA 148
0.0128
PRO 149
0.0062
THR 150
0.0075
ALA 151
0.0065
ALA 152
0.0062
ASP 153
0.0136
VAL 154
0.0120
GLN 155
0.0141
ASN 156
0.0125
ILE 157
0.0078
PHE 158
0.0031
LEU 159
0.0045
VAL 160
0.0068
GLY 161
0.0084
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0056
ILE 168
0.0056
ALA 169
0.0032
SER 170
0.0026
ASP 171
0.0067
VAL 172
0.0067
LEU 173
0.0069
LEU 174
0.0062
ALA 175
0.0055
PRO 176
0.0049
GLY 177
0.0063
LEU 178
0.0079
LEU 179
0.0083
PRO 180
0.0148
ALA 181
0.0236
ASN 182
0.0269
VAL 183
0.0166
ARG 184
0.0160
ARG 185
0.0218
SER 186
0.0165
VAL 187
0.0093
ARG 188
0.0091
GLY 189
0.0037
LEU 190
0.0068
ILE 191
0.0100
VAL 192
0.0107
PHE 193
0.0082
GLY 194
0.0081
GLY 195
0.0071
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0044
TYR 199
0.0076
ARG 200
0.0108
GLY 201
0.0165
LEU 202
0.0061
GLU 203
0.0029
TYR 204
0.0023
PRO 205
0.0045
ILE 206
0.0101
PRO 207
0.0142
PRO 208
0.0252
PHE 209
0.0231
VAL 210
0.0152
LEU 211
0.0131
PRO 212
0.0155
GLY 213
0.0142
TYR 214
0.0146
TYR 215
0.0135
GLY 216
0.0260
THR 217
0.0228
ASP 218
0.0251
GLU 219
0.0129
ASP 220
0.0090
VAL 221
0.0100
ARG 222
0.0122
ALA 223
0.0141
HIS 224
0.0118
GLU 225
0.0066
PRO 226
0.0055
LEU 227
0.0055
GLY 228
0.0077
LEU 229
0.0074
LEU 230
0.0093
GLU 231
0.0147
SER 232
0.0135
ALA 233
0.0113
SER 234
0.0256
ASP 235
0.0184
GLU 236
0.0175
ILE 237
0.0117
VAL 238
0.0132
ARG 239
0.0066
GLY 240
0.0097
LEU 241
0.0082
PRO 242
0.0104
ASP 243
0.0084
VAL 244
0.0128
LEU 245
0.0144
MET 246
0.0148
VAL 247
0.0114
LEU 248
0.0090
SER 249
0.0079
GLU 250
0.0189
HIS 251
0.0167
ASP 252
0.0084
VAL 253
0.0103
ALA 254
0.0124
ALA 255
0.0110
MET 256
0.0081
ARG 257
0.0091
ALA 258
0.0093
ALA 259
0.0080
VAL 260
0.0127
THR 261
0.0187
ASP 262
0.0137
PHE 263
0.0109
ARG 264
0.0192
SER 265
0.0183
ALA 266
0.0153
LEU 267
0.0181
ALA 268
0.0179
GLU 269
0.0179
ARG 270
0.0090
THR 271
0.0088
GLY 272
0.0128
LYS 273
0.0190
ASP 274
0.0227
VAL 275
0.0246
PRO 276
0.0165
LEU 277
0.0138
LEU 278
0.0095
VAL 279
0.0118
ALA 280
0.0122
GLN 281
0.0232
GLY 282
0.0167
HIS 283
0.0092
ASN 284
0.0047
HIS 285
0.0024
ILE 286
0.0040
SER 287
0.0061
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0033
ALA 291
0.0055
LEU 292
0.0056
SER 293
0.0053
SER 294
0.0051
GLY 295
0.0027
GLU 296
0.0030
GLY 297
0.0060
GLU 298
0.0071
GLU 299
0.0078
TRP 300
0.0060
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0049
VAL 304
0.0020
ILE 305
0.0031
ARG 306
0.0057
TRP 307
0.0041
MET 308
0.0037
ARG 309
0.0074
ALA 310
0.0043
LYS 311
0.0053
LEU 312
0.0046
ALA 313
0.0114
SER 314
0.0163
GLY 315
0.0117
LEU 18
0.0297
ALA 19
0.0256
GLN 20
0.0176
VAL 21
0.0205
THR 22
0.0307
PHE 23
0.0247
ALA 24
0.0116
ASN 25
0.0157
GLU 26
0.0200
ALA 27
0.0057
ILE 28
0.0077
TYR 29
0.0089
PRO 30
0.0202
LEU 31
0.0154
LEU 32
0.0158
GLU 33
0.0226
LYS 34
0.0265
ARG 35
0.0282
ARG 36
0.0202
ALA 37
0.0166
GLU 38
0.0212
ILE 39
0.0192
GLU 40
0.0164
ASN 41
0.0192
VAL 42
0.0077
THR 43
0.0101
ARG 44
0.0148
LYS 45
0.0203
THR 46
0.0203
PHE 47
0.0196
ARG 48
0.0101
TYR 49
0.0100
GLY 50
0.0068
ALA 51
0.0102
LEU 52
0.0096
PRO 53
0.0104
GLY 54
0.0090
SER 55
0.0106
GLU 56
0.0151
MET 57
0.0176
ASP 58
0.0178
VAL 59
0.0163
TYR 60
0.0091
TYR 61
0.0054
PRO 62
0.0041
SER 63
0.0102
SER 64
0.0094
THR 65
0.0095
PRO 66
0.0153
SER 67
0.0138
GLY 68
0.0101
LYS 69
0.0082
ALA 70
0.0094
PRO 71
0.0099
VAL 72
0.0062
LEU 73
0.0051
ALA 74
0.0081
PHE 75
0.0121
VAL 76
0.0119
HIS 77
0.0125
GLY 78
0.0176
GLY 79
0.0148
ALA 80
0.0187
SER 81
0.0181
VAL 82
0.0210
HIS 83
0.0209
GLY 84
0.0095
SER 85
0.0108
LYS 86
0.0145
THR 87
0.0108
HIS 88
0.0087
PRO 89
0.0097
PRO 90
0.0108
PRO 91
0.0106
GLY 92
0.0065
ASP 93
0.0071
LEU 94
0.0093
ILE 95
0.0067
TYR 96
0.0065
LYS 97
0.0068
ASN 98
0.0075
VAL 99
0.0042
GLY 100
0.0037
ALA 101
0.0054
PHE 102
0.0052
TYR 103
0.0037
ALA 104
0.0035
SER 105
0.0099
GLN 106
0.0118
GLY 107
0.0106
PHE 108
0.0060
VAL 109
0.0037
THR 110
0.0061
VAL 111
0.0132
ILE 112
0.0139
PRO 113
0.0145
ASP 114
0.0114
TYR 115
0.0100
ARG 116
0.0089
LYS 117
0.0181
LEU 118
0.0235
PRO 119
0.0248
GLY 120
0.0184
MET 121
0.0170
LYS 122
0.0167
TRP 123
0.0130
PRO 124
0.0133
ASP 125
0.0155
ALA 126
0.0104
PRO 127
0.0092
SER 128
0.0089
ASP 129
0.0074
ILE 130
0.0081
ALA 131
0.0074
SER 132
0.0077
ALA 133
0.0075
LEU 134
0.0055
THR 135
0.0100
PHE 136
0.0093
LEU 137
0.0098
VAL 138
0.0112
ALA 139
0.0105
HIS 140
0.0186
SER 141
0.0175
SER 142
0.0181
ASP 143
0.0127
VAL 144
0.0145
ASN 145
0.0162
ALA 146
0.0170
SER 147
0.0303
ALA 148
0.0172
PRO 149
0.0072
THR 150
0.0060
ALA 151
0.0052
ALA 152
0.0041
ASP 153
0.0144
VAL 154
0.0110
GLN 155
0.0161
ASN 156
0.0147
ILE 157
0.0090
PHE 158
0.0048
LEU 159
0.0052
VAL 160
0.0085
GLY 161
0.0108
HIS 162
0.0127
SER 163
0.0116
ALA 164
0.0117
GLY 165
0.0098
GLY 166
0.0093
ALA 167
0.0082
ILE 168
0.0060
ALA 169
0.0030
SER 170
0.0018
ASP 171
0.0083
VAL 172
0.0088
LEU 173
0.0103
LEU 174
0.0092
ALA 175
0.0099
PRO 176
0.0065
GLY 177
0.0075
LEU 178
0.0092
LEU 179
0.0107
PRO 180
0.0218
ALA 181
0.0337
ASN 182
0.0385
VAL 183
0.0234
ARG 184
0.0237
ARG 185
0.0322
SER 186
0.0196
VAL 187
0.0131
ARG 188
0.0133
GLY 189
0.0064
LEU 190
0.0085
ILE 191
0.0111
VAL 192
0.0149
PHE 193
0.0116
GLY 194
0.0111
GLY 195
0.0117
MET 196
0.0093
MET 197
0.0096
HIS 198
0.0090
TYR 199
0.0137
ARG 200
0.0220
GLY 201
0.0343
LEU 202
0.0131
GLU 203
0.0127
TYR 204
0.0084
PRO 205
0.0065
ILE 206
0.0092
PRO 207
0.0145
PRO 208
0.0182
PHE 209
0.0208
VAL 210
0.0185
LEU 211
0.0127
PRO 212
0.0151
GLY 213
0.0144
TYR 214
0.0153
TYR 215
0.0128
GLY 216
0.0311
THR 217
0.0321
ASP 218
0.0392
GLU 219
0.0205
ASP 220
0.0154
VAL 221
0.0175
ARG 222
0.0189
ALA 223
0.0226
HIS 224
0.0176
GLU 225
0.0088
PRO 226
0.0063
LEU 227
0.0059
GLY 228
0.0111
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0190
SER 232
0.0188
ALA 233
0.0181
SER 234
0.0391
ASP 235
0.0269
GLU 236
0.0263
ILE 237
0.0188
VAL 238
0.0191
ARG 239
0.0090
GLY 240
0.0120
LEU 241
0.0129
PRO 242
0.0168
ASP 243
0.0132
VAL 244
0.0160
LEU 245
0.0157
MET 246
0.0187
VAL 247
0.0153
LEU 248
0.0125
SER 249
0.0131
GLU 250
0.0225
HIS 251
0.0166
ASP 252
0.0099
VAL 253
0.0148
ALA 254
0.0194
ALA 255
0.0166
MET 256
0.0147
ARG 257
0.0163
ALA 258
0.0203
ALA 259
0.0170
VAL 260
0.0226
THR 261
0.0345
ASP 262
0.0270
PHE 263
0.0201
ARG 264
0.0277
SER 265
0.0277
ALA 266
0.0269
LEU 267
0.0268
ALA 268
0.0257
GLU 269
0.0279
ARG 270
0.0120
THR 271
0.0105
GLY 272
0.0214
LYS 273
0.0201
ASP 274
0.0244
VAL 275
0.0265
PRO 276
0.0176
LEU 277
0.0137
LEU 278
0.0114
VAL 279
0.0176
ALA 280
0.0214
GLN 281
0.0319
GLY 282
0.0179
HIS 283
0.0128
ASN 284
0.0057
HIS 285
0.0049
ILE 286
0.0083
SER 287
0.0106
PRO 288
0.0045
HIS 289
0.0032
TYR 290
0.0010
ALA 291
0.0076
LEU 292
0.0079
SER 293
0.0085
SER 294
0.0115
GLY 295
0.0412
GLU 296
0.0429
GLY 297
0.0190
GLU 298
0.0150
GLU 299
0.0173
TRP 300
0.0101
GLY 301
0.0093
HIS 302
0.0134
ASP 303
0.0119
VAL 304
0.0069
ILE 305
0.0085
ARG 306
0.0131
TRP 307
0.0115
MET 308
0.0073
ARG 309
0.0111
ALA 310
0.0111
LYS 311
0.0111
LEU 312
0.0018
ALA 313
0.0211
SER 314
0.0320
GLY 315
0.0195
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.