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 = 0.0279
LEU 18
0.0031
ALA 19
0.0043
GLN 20
0.0061
VAL 21
0.0049
THR 22
0.0036
PHE 23
0.0062
ALA 24
0.0073
ASN 25
0.0048
GLU 26
0.0041
ALA 27
0.0104
ILE 28
0.0104
TYR 29
0.0090
PRO 30
0.0121
LEU 31
0.0150
LEU 32
0.0138
GLU 33
0.0147
LYS 34
0.0183
ARG 35
0.0188
ARG 36
0.0176
ALA 37
0.0214
GLU 38
0.0214
ILE 39
0.0178
GLU 40
0.0192
ASN 41
0.0226
VAL 42
0.0205
THR 43
0.0211
ARG 44
0.0188
LYS 45
0.0200
THR 46
0.0190
PHE 47
0.0192
ARG 48
0.0198
TYR 49
0.0178
GLY 50
0.0205
ALA 51
0.0237
LEU 52
0.0219
PRO 53
0.0217
GLY 54
0.0173
SER 55
0.0171
GLU 56
0.0161
MET 57
0.0135
ASP 58
0.0141
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0175
PRO 62
0.0188
SER 63
0.0233
SER 64
0.0237
THR 65
0.0215
PRO 66
0.0235
SER 67
0.0207
GLY 68
0.0218
LYS 69
0.0169
ALA 70
0.0138
PRO 71
0.0093
VAL 72
0.0080
LEU 73
0.0060
ALA 74
0.0051
PHE 75
0.0033
VAL 76
0.0026
HIS 77
0.0019
GLY 78
0.0010
GLY 79
0.0011
ALA 80
0.0033
TYR 81
0.0051
VAL 82
0.0039
HIS 83
0.0028
GLY 84
0.0034
SER 85
0.0067
LYS 86
0.0082
THR 87
0.0097
HIS 88
0.0069
PRO 89
0.0076
PRO 90
0.0080
PRO 91
0.0056
GLY 92
0.0054
ASP 93
0.0098
LEU 94
0.0107
ILE 95
0.0078
TYR 96
0.0085
LYS 97
0.0121
ASN 98
0.0122
VAL 99
0.0100
GLY 100
0.0118
ALA 101
0.0152
PHE 102
0.0143
TYR 103
0.0124
ALA 104
0.0151
SER 105
0.0182
GLN 106
0.0164
GLY 107
0.0157
PHE 108
0.0121
VAL 109
0.0126
THR 110
0.0103
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0097
TYR 115
0.0102
ARG 116
0.0126
LYS 117
0.0079
LEU 118
0.0076
PRO 119
0.0087
GLY 120
0.0147
MET 121
0.0144
LYS 122
0.0151
TRP 123
0.0158
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0117
PRO 127
0.0116
SER 128
0.0149
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0152
ALA 133
0.0130
LEU 134
0.0108
THR 135
0.0146
PHE 136
0.0168
LEU 137
0.0141
VAL 138
0.0140
ALA 139
0.0181
HIS 140
0.0199
SER 141
0.0176
SER 142
0.0215
ASP 143
0.0231
VAL 144
0.0196
ASN 145
0.0207
ALA 146
0.0250
SER 147
0.0271
ALA 148
0.0234
PRO 149
0.0241
THR 150
0.0205
ALA 151
0.0183
ALA 152
0.0142
ASP 153
0.0113
VAL 154
0.0102
GLN 155
0.0073
ASN 156
0.0048
ILE 157
0.0041
PHE 158
0.0015
LEU 159
0.0012
VAL 160
0.0014
GLY 161
0.0021
HIS 162
0.0032
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0034
GLY 166
0.0055
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0064
SER 170
0.0096
ASP 171
0.0123
VAL 172
0.0113
LEU 173
0.0117
LEU 174
0.0154
ALA 175
0.0176
PRO 176
0.0205
GLY 177
0.0204
LEU 178
0.0171
LEU 179
0.0149
PRO 180
0.0166
ALA 181
0.0151
ASN 182
0.0132
VAL 183
0.0115
ARG 184
0.0104
ARG 185
0.0084
SER 186
0.0062
VAL 187
0.0042
ARG 188
0.0017
GLY 189
0.0037
LEU 190
0.0048
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0092
GLY 195
0.0085
MET 196
0.0104
MET 197
0.0131
HIS 198
0.0160
TYR 199
0.0166
ARG 200
0.0207
GLY 201
0.0213
LEU 202
0.0177
GLU 203
0.0147
TYR 204
0.0102
PRO 205
0.0078
ILE 206
0.0040
PRO 207
0.0028
PRO 208
0.0043
PHE 209
0.0032
VAL 210
0.0066
TRP 211
0.0109
PRO 212
0.0134
GLY 213
0.0118
TYR 214
0.0121
TYR 215
0.0156
GLY 216
0.0184
THR 217
0.0214
ASP 218
0.0220
GLU 219
0.0250
ASP 220
0.0219
VAL 221
0.0187
ARG 222
0.0218
ALA 223
0.0224
HIS 224
0.0186
GLU 225
0.0161
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0194
LEU 230
0.0194
GLU 231
0.0237
SER 232
0.0248
ALA 233
0.0224
SER 234
0.0246
ASP 235
0.0239
GLU 236
0.0216
ILE 237
0.0187
VAL 238
0.0183
ARG 239
0.0174
GLY 240
0.0138
LEU 241
0.0117
PRO 242
0.0078
ASP 243
0.0087
VAL 244
0.0094
LEU 245
0.0102
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0129
SER 249
0.0129
GLU 250
0.0165
HIS 251
0.0159
ASP 252
0.0128
VAL 253
0.0132
ALA 254
0.0158
ALA 255
0.0151
MET 256
0.0127
ARG 257
0.0153
ALA 258
0.0182
ALA 259
0.0159
VAL 260
0.0146
THR 261
0.0187
ASP 262
0.0202
PHE 263
0.0174
ARG 264
0.0176
SER 265
0.0217
ALA 266
0.0217
LEU 267
0.0187
ALA 268
0.0206
GLU 269
0.0242
ARG 270
0.0226
THR 271
0.0197
GLY 272
0.0222
LYS 273
0.0188
ASP 274
0.0192
VAL 275
0.0163
PRO 276
0.0153
LEU 277
0.0158
LEU 278
0.0153
VAL 279
0.0160
ALA 280
0.0150
GLN 281
0.0183
GLY 282
0.0177
HIS 283
0.0139
ASN 284
0.0117
HIS 285
0.0089
ILE 286
0.0074
SER 287
0.0097
PRO 288
0.0100
HIS 289
0.0078
TYR 290
0.0090
ALA 291
0.0126
LEU 292
0.0124
SER 293
0.0154
SER 294
0.0160
GLY 295
0.0193
GLU 296
0.0186
GLY 297
0.0169
GLU 298
0.0156
GLU 299
0.0171
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0154
ASP 303
0.0149
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0142
TRP 307
0.0114
MET 308
0.0081
ARG 309
0.0109
ALA 310
0.0115
LYS 311
0.0074
LEU 312
0.0070
ALA 313
0.0099
SER 314
0.0088
GLY 315
0.0046
LEU 18
0.0032
ALA 19
0.0038
GLN 20
0.0056
VAL 21
0.0044
THR 22
0.0031
PHE 23
0.0055
ALA 24
0.0065
ASN 25
0.0039
GLU 26
0.0034
ALA 27
0.0094
ILE 28
0.0094
TYR 29
0.0078
PRO 30
0.0109
LEU 31
0.0140
LEU 32
0.0128
GLU 33
0.0136
LYS 34
0.0172
ARG 35
0.0180
ARG 36
0.0168
ALA 37
0.0207
GLU 38
0.0209
ILE 39
0.0173
GLU 40
0.0187
ASN 41
0.0224
VAL 42
0.0206
THR 43
0.0214
ARG 44
0.0190
LYS 45
0.0202
THR 46
0.0192
PHE 47
0.0195
ARG 48
0.0200
TYR 49
0.0179
GLY 50
0.0206
ALA 51
0.0238
LEU 52
0.0222
PRO 53
0.0219
GLY 54
0.0175
SER 55
0.0172
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0146
TYR 60
0.0156
TYR 61
0.0181
PRO 62
0.0196
SER 63
0.0241
SER 64
0.0249
THR 65
0.0230
PRO 66
0.0255
SER 67
0.0228
GLY 68
0.0236
LYS 69
0.0184
ALA 70
0.0151
PRO 71
0.0105
VAL 72
0.0088
LEU 73
0.0066
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0027
HIS 77
0.0018
GLY 78
0.0017
GLY 79
0.0022
ALA 80
0.0044
TYR 81
0.0061
VAL 82
0.0049
HIS 83
0.0030
GLY 84
0.0036
SER 85
0.0067
LYS 86
0.0081
THR 87
0.0093
HIS 88
0.0065
PRO 89
0.0074
PRO 90
0.0077
PRO 91
0.0048
GLY 92
0.0045
ASP 93
0.0091
LEU 94
0.0099
ILE 95
0.0069
TYR 96
0.0079
LYS 97
0.0116
ASN 98
0.0117
VAL 99
0.0097
GLY 100
0.0118
ALA 101
0.0151
PHE 102
0.0144
TYR 103
0.0127
ALA 104
0.0155
SER 105
0.0186
GLN 106
0.0171
GLY 107
0.0167
PHE 108
0.0129
VAL 109
0.0133
THR 110
0.0108
VAL 111
0.0096
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0098
TYR 115
0.0104
ARG 116
0.0130
LYS 117
0.0084
LEU 118
0.0085
PRO 119
0.0096
GLY 120
0.0154
MET 121
0.0152
LYS 122
0.0159
TRP 123
0.0164
PRO 124
0.0166
ASP 125
0.0158
ALA 126
0.0120
PRO 127
0.0117
SER 128
0.0149
ASP 129
0.0136
ILE 130
0.0101
ALA 131
0.0122
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0107
THR 135
0.0144
PHE 136
0.0168
LEU 137
0.0143
VAL 138
0.0140
ALA 139
0.0182
HIS 140
0.0202
SER 141
0.0181
SER 142
0.0222
ASP 143
0.0237
VAL 144
0.0202
ASN 145
0.0215
ALA 146
0.0258
SER 147
0.0279
ALA 148
0.0243
PRO 149
0.0251
THR 150
0.0216
ALA 151
0.0195
ALA 152
0.0152
ASP 153
0.0125
VAL 154
0.0109
GLN 155
0.0079
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0024
LEU 159
0.0009
VAL 160
0.0015
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0038
GLY 166
0.0056
ALA 167
0.0088
ILE 168
0.0083
ALA 169
0.0063
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0110
LEU 173
0.0111
LEU 174
0.0149
ALA 175
0.0172
PRO 176
0.0198
GLY 177
0.0197
LEU 178
0.0167
LEU 179
0.0142
PRO 180
0.0158
ALA 181
0.0139
ASN 182
0.0122
VAL 183
0.0109
ARG 184
0.0094
ARG 185
0.0071
SER 186
0.0057
VAL 187
0.0033
ARG 188
0.0009
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0056
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0093
GLY 195
0.0087
MET 196
0.0108
MET 197
0.0134
HIS 198
0.0164
TYR 199
0.0172
ARG 200
0.0213
GLY 201
0.0218
LEU 202
0.0182
GLU 203
0.0152
TYR 204
0.0107
PRO 205
0.0079
ILE 206
0.0048
PRO 207
0.0034
PRO 208
0.0052
PHE 209
0.0045
VAL 210
0.0079
TRP 211
0.0120
PRO 212
0.0146
GLY 213
0.0130
TYR 214
0.0130
TYR 215
0.0164
GLY 216
0.0195
THR 217
0.0225
ASP 218
0.0230
GLU 219
0.0258
ASP 220
0.0227
VAL 221
0.0194
ARG 222
0.0224
ALA 223
0.0227
HIS 224
0.0189
GLU 225
0.0165
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0192
LEU 230
0.0189
GLU 231
0.0233
SER 232
0.0244
ALA 233
0.0217
SER 234
0.0236
ASP 235
0.0226
GLU 236
0.0201
ILE 237
0.0176
VAL 238
0.0171
ARG 239
0.0159
GLY 240
0.0123
LEU 241
0.0106
PRO 242
0.0067
ASP 243
0.0081
VAL 244
0.0090
LEU 245
0.0101
MET 246
0.0110
VAL 247
0.0112
LEU 248
0.0128
SER 249
0.0129
GLU 250
0.0165
HIS 251
0.0158
ASP 252
0.0127
VAL 253
0.0132
ALA 254
0.0159
ALA 255
0.0154
MET 256
0.0128
ARG 257
0.0153
ALA 258
0.0183
ALA 259
0.0161
VAL 260
0.0146
THR 261
0.0187
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0173
SER 265
0.0214
ALA 266
0.0213
LEU 267
0.0181
ALA 268
0.0200
GLU 269
0.0235
ARG 270
0.0217
THR 271
0.0187
GLY 272
0.0212
LYS 273
0.0181
ASP 274
0.0187
VAL 275
0.0159
PRO 276
0.0152
LEU 277
0.0157
LEU 278
0.0153
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0182
GLY 282
0.0174
HIS 283
0.0137
ASN 284
0.0116
HIS 285
0.0089
ILE 286
0.0070
SER 287
0.0092
PRO 288
0.0097
HIS 289
0.0073
TYR 290
0.0083
ALA 291
0.0120
LEU 292
0.0121
SER 293
0.0150
SER 294
0.0153
GLY 295
0.0188
GLU 296
0.0181
GLY 297
0.0166
GLU 298
0.0155
GLU 299
0.0172
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0158
ASP 303
0.0153
VAL 304
0.0114
ILE 305
0.0125
ARG 306
0.0150
TRP 307
0.0121
MET 308
0.0090
ARG 309
0.0122
ALA 310
0.0126
LYS 311
0.0083
LEU 312
0.0086
ALA 313
0.0116
SER 314
0.0100
GLY 315
0.0060
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.