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
0.0054
ALA 19
0.0103
GLN 20
0.0113
VAL 21
0.0086
THR 22
0.0097
PHE 23
0.0136
ALA 24
0.0132
ASN 25
0.0124
GLU 26
0.0157
ALA 27
0.0180
ILE 28
0.0163
TYR 29
0.0154
PRO 30
0.0194
LEU 31
0.0203
LEU 32
0.0183
GLU 33
0.0201
LYS 34
0.0235
ARG 35
0.0225
ARG 36
0.0214
ALA 37
0.0247
GLU 38
0.0238
ILE 39
0.0200
GLU 40
0.0213
ASN 41
0.0242
VAL 42
0.0213
THR 43
0.0220
ARG 44
0.0198
LYS 45
0.0206
THR 46
0.0189
PHE 47
0.0192
ARG 48
0.0185
TYR 49
0.0181
GLY 50
0.0180
ALA 51
0.0184
LEU 52
0.0127
PRO 53
0.0090
GLY 54
0.0096
SER 55
0.0129
GLU 56
0.0138
MET 57
0.0136
ASP 58
0.0146
VAL 59
0.0156
TYR 60
0.0165
TYR 61
0.0187
PRO 62
0.0192
SER 63
0.0235
SER 64
0.0251
THR 65
0.0225
PRO 66
0.0241
SER 67
0.0220
GLY 68
0.0234
LYS 69
0.0192
ALA 70
0.0156
PRO 71
0.0117
VAL 72
0.0109
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0052
VAL 76
0.0035
HIS 77
0.0031
GLY 78
0.0017
GLY 79
0.0020
ALA 80
0.0024
TYR 81
0.0026
VAL 82
0.0013
HIS 83
0.0026
GLY 84
0.0042
SER 85
0.0066
LYS 86
0.0085
THR 87
0.0107
HIS 88
0.0087
PRO 89
0.0088
PRO 90
0.0068
PRO 91
0.0059
GLY 92
0.0100
ASP 93
0.0123
LEU 94
0.0143
ILE 95
0.0112
TYR 96
0.0106
LYS 97
0.0141
ASN 98
0.0145
VAL 99
0.0115
GLY 100
0.0131
ALA 101
0.0163
PHE 102
0.0151
TYR 103
0.0126
ALA 104
0.0156
SER 105
0.0182
GLN 106
0.0154
GLY 107
0.0153
PHE 108
0.0128
VAL 109
0.0143
THR 110
0.0120
VAL 111
0.0111
ILE 112
0.0094
PRO 113
0.0098
ASP 114
0.0084
TYR 115
0.0080
ARG 116
0.0084
LYS 117
0.0047
LEU 118
0.0033
PRO 119
0.0039
GLY 120
0.0082
MET 121
0.0091
LYS 122
0.0102
TRP 123
0.0118
PRO 124
0.0130
ASP 125
0.0121
ALA 126
0.0089
PRO 127
0.0099
SER 128
0.0133
ASP 129
0.0118
ILE 130
0.0100
ALA 131
0.0129
SER 132
0.0153
ALA 133
0.0137
LEU 134
0.0132
THR 135
0.0173
PHE 136
0.0189
LEU 137
0.0172
VAL 138
0.0184
ALA 139
0.0222
HIS 140
0.0232
SER 141
0.0216
SER 142
0.0255
ASP 143
0.0256
VAL 144
0.0219
ASN 145
0.0236
ALA 146
0.0274
SER 147
0.0289
ALA 148
0.0251
PRO 149
0.0253
THR 150
0.0221
ALA 151
0.0210
ALA 152
0.0174
ASP 153
0.0157
VAL 154
0.0153
GLN 155
0.0139
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0050
LEU 159
0.0041
VAL 160
0.0016
GLY 161
0.0007
HIS 162
0.0032
SER 163
0.0048
ALA 164
0.0037
GLY 165
0.0018
GLY 166
0.0038
ALA 167
0.0068
ILE 168
0.0064
ALA 169
0.0056
SER 170
0.0083
ASP 171
0.0109
VAL 172
0.0111
LEU 173
0.0118
LEU 174
0.0145
ALA 175
0.0164
PRO 176
0.0199
GLY 177
0.0206
LEU 178
0.0171
LEU 179
0.0162
PRO 180
0.0193
ALA 181
0.0191
ASN 182
0.0187
VAL 183
0.0159
ARG 184
0.0140
ARG 185
0.0137
SER 186
0.0123
VAL 187
0.0089
ARG 188
0.0061
GLY 189
0.0034
LEU 190
0.0036
ILE 191
0.0025
VAL 192
0.0047
PHE 193
0.0060
GLY 194
0.0085
GLY 195
0.0072
MET 196
0.0090
MET 197
0.0114
HIS 198
0.0141
TYR 199
0.0151
ARG 200
0.0192
GLY 201
0.0211
LEU 202
0.0178
GLU 203
0.0162
TYR 204
0.0113
PRO 205
0.0097
ILE 206
0.0052
PRO 207
0.0027
PRO 208
0.0035
PHE 209
0.0022
VAL 210
0.0041
LEU 211
0.0080
PRO 212
0.0090
GLY 213
0.0072
TYR 214
0.0081
TYR 215
0.0115
GLY 216
0.0132
THR 217
0.0161
ASP 218
0.0175
GLU 219
0.0203
ASP 220
0.0175
VAL 221
0.0152
ARG 222
0.0185
ALA 223
0.0192
HIS 224
0.0156
GLU 225
0.0136
PRO 226
0.0128
LEU 227
0.0160
GLY 228
0.0185
LEU 229
0.0173
LEU 230
0.0175
GLU 231
0.0215
SER 232
0.0229
ALA 233
0.0209
SER 234
0.0238
ASP 235
0.0234
GLU 236
0.0222
ILE 237
0.0188
VAL 238
0.0176
ARG 239
0.0176
GLY 240
0.0154
LEU 241
0.0120
PRO 242
0.0082
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0062
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0119
SER 249
0.0135
GLU 250
0.0174
HIS 251
0.0176
ASP 252
0.0142
VAL 253
0.0144
ALA 254
0.0170
ALA 255
0.0156
MET 256
0.0127
ARG 257
0.0150
ALA 258
0.0173
ALA 259
0.0147
VAL 260
0.0129
THR 261
0.0165
ASP 262
0.0180
PHE 263
0.0151
ARG 264
0.0147
SER 265
0.0187
ALA 266
0.0192
LEU 267
0.0160
ALA 268
0.0171
GLU 269
0.0211
ARG 270
0.0203
THR 271
0.0174
GLY 272
0.0190
LYS 273
0.0151
ASP 274
0.0146
VAL 275
0.0121
PRO 276
0.0109
LEU 277
0.0122
LEU 278
0.0121
VAL 279
0.0144
ALA 280
0.0144
GLN 281
0.0184
GLY 282
0.0196
HIS 283
0.0161
ASN 284
0.0146
HIS 285
0.0110
ILE 286
0.0101
SER 287
0.0128
PRO 288
0.0118
HIS 289
0.0098
TYR 290
0.0122
ALA 291
0.0152
LEU 292
0.0141
SER 293
0.0173
SER 294
0.0190
GLY 295
0.0213
GLU 296
0.0207
GLY 297
0.0184
GLU 298
0.0162
GLU 299
0.0164
TRP 300
0.0132
GLY 301
0.0115
HIS 302
0.0132
ASP 303
0.0114
VAL 304
0.0079
ILE 305
0.0091
ARG 306
0.0094
TRP 307
0.0060
MET 308
0.0044
ARG 309
0.0069
ALA 310
0.0047
LYS 311
0.0015
LEU 312
0.0054
ALA 313
0.0052
SER 314
0.0019
GLY 315
0.0057
LEU 18
0.0057
ALA 19
0.0107
GLN 20
0.0116
VAL 21
0.0089
THR 22
0.0101
PHE 23
0.0141
ALA 24
0.0135
ASN 25
0.0128
GLU 26
0.0162
ALA 27
0.0184
ILE 28
0.0167
TYR 29
0.0158
PRO 30
0.0198
LEU 31
0.0207
LEU 32
0.0187
GLU 33
0.0205
LYS 34
0.0239
ARG 35
0.0228
ARG 36
0.0217
ALA 37
0.0249
GLU 38
0.0240
ILE 39
0.0202
GLU 40
0.0215
ASN 41
0.0243
VAL 42
0.0213
THR 43
0.0220
ARG 44
0.0198
LYS 45
0.0205
THR 46
0.0188
PHE 47
0.0191
ARG 48
0.0182
TYR 49
0.0179
GLY 50
0.0176
ALA 51
0.0178
LEU 52
0.0121
PRO 53
0.0084
GLY 54
0.0092
SER 55
0.0125
GLU 56
0.0135
MET 57
0.0134
ASP 58
0.0145
VAL 59
0.0156
TYR 60
0.0165
TYR 61
0.0187
PRO 62
0.0192
SER 63
0.0236
SER 64
0.0251
THR 65
0.0226
PRO 66
0.0241
SER 67
0.0221
GLY 68
0.0235
LYS 69
0.0193
ALA 70
0.0157
PRO 71
0.0118
VAL 72
0.0109
LEU 73
0.0081
ALA 74
0.0075
PHE 75
0.0052
VAL 76
0.0034
HIS 77
0.0032
GLY 78
0.0020
GLY 79
0.0023
ALA 80
0.0026
TYR 81
0.0023
VAL 82
0.0010
HIS 83
0.0026
GLY 84
0.0044
SER 85
0.0066
LYS 86
0.0085
THR 87
0.0107
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0069
PRO 91
0.0062
GLY 92
0.0104
ASP 93
0.0126
LEU 94
0.0145
ILE 95
0.0114
TYR 96
0.0108
LYS 97
0.0142
ASN 98
0.0147
VAL 99
0.0116
GLY 100
0.0131
ALA 101
0.0164
PHE 102
0.0152
TYR 103
0.0127
ALA 104
0.0157
SER 105
0.0182
GLN 106
0.0154
GLY 107
0.0153
PHE 108
0.0128
VAL 109
0.0143
THR 110
0.0120
VAL 111
0.0111
ILE 112
0.0094
PRO 113
0.0096
ASP 114
0.0082
TYR 115
0.0076
ARG 116
0.0078
LYS 117
0.0043
LEU 118
0.0029
PRO 119
0.0033
GLY 120
0.0073
MET 121
0.0084
LYS 122
0.0096
TRP 123
0.0113
PRO 124
0.0125
ASP 125
0.0115
ALA 126
0.0084
PRO 127
0.0095
SER 128
0.0129
ASP 129
0.0115
ILE 130
0.0097
ALA 131
0.0127
SER 132
0.0151
ALA 133
0.0136
LEU 134
0.0132
THR 135
0.0172
PHE 136
0.0188
LEU 137
0.0171
VAL 138
0.0184
ALA 139
0.0222
HIS 140
0.0232
SER 141
0.0217
SER 142
0.0256
ASP 143
0.0256
VAL 144
0.0219
ASN 145
0.0236
ALA 146
0.0274
SER 147
0.0289
ALA 148
0.0251
PRO 149
0.0254
THR 150
0.0221
ALA 151
0.0210
ALA 152
0.0174
ASP 153
0.0158
VAL 154
0.0154
GLN 155
0.0140
ASN 156
0.0103
ILE 157
0.0089
PHE 158
0.0050
LEU 159
0.0041
VAL 160
0.0016
GLY 161
0.0008
HIS 162
0.0034
SER 163
0.0049
ALA 164
0.0037
GLY 165
0.0016
GLY 166
0.0037
ALA 167
0.0066
ILE 168
0.0061
ALA 169
0.0054
SER 170
0.0081
ASP 171
0.0107
VAL 172
0.0109
LEU 173
0.0117
LEU 174
0.0143
ALA 175
0.0162
PRO 176
0.0197
GLY 177
0.0203
LEU 178
0.0169
LEU 179
0.0160
PRO 180
0.0192
ALA 181
0.0191
ASN 182
0.0188
VAL 183
0.0159
ARG 184
0.0140
ARG 185
0.0139
SER 186
0.0125
VAL 187
0.0090
ARG 188
0.0062
GLY 189
0.0035
LEU 190
0.0035
ILE 191
0.0025
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0086
GLY 195
0.0072
MET 196
0.0091
MET 197
0.0113
HIS 198
0.0140
TYR 199
0.0150
ARG 200
0.0191
GLY 201
0.0211
LEU 202
0.0179
GLU 203
0.0164
TYR 204
0.0115
PRO 205
0.0102
ILE 206
0.0056
PRO 207
0.0030
PRO 208
0.0037
PHE 209
0.0022
VAL 210
0.0040
LEU 211
0.0078
PRO 212
0.0087
GLY 213
0.0067
TYR 214
0.0077
TYR 215
0.0111
GLY 216
0.0127
THR 217
0.0157
ASP 218
0.0172
GLU 219
0.0199
ASP 220
0.0171
VAL 221
0.0149
ARG 222
0.0183
ALA 223
0.0188
HIS 224
0.0153
GLU 225
0.0134
PRO 226
0.0126
LEU 227
0.0159
GLY 228
0.0183
LEU 229
0.0171
LEU 230
0.0173
GLU 231
0.0213
SER 232
0.0226
ALA 233
0.0207
SER 234
0.0237
ASP 235
0.0233
GLU 236
0.0222
ILE 237
0.0187
VAL 238
0.0175
ARG 239
0.0176
GLY 240
0.0154
LEU 241
0.0120
PRO 242
0.0082
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0120
SER 249
0.0137
GLU 250
0.0175
HIS 251
0.0178
ASP 252
0.0144
VAL 253
0.0146
ALA 254
0.0171
ALA 255
0.0158
MET 256
0.0128
ARG 257
0.0151
ALA 258
0.0173
ALA 259
0.0147
VAL 260
0.0129
THR 261
0.0164
ASP 262
0.0180
PHE 263
0.0150
ARG 264
0.0146
SER 265
0.0186
ALA 266
0.0190
LEU 267
0.0159
ALA 268
0.0170
GLU 269
0.0209
ARG 270
0.0202
THR 271
0.0173
GLY 272
0.0189
LYS 273
0.0149
ASP 274
0.0144
VAL 275
0.0119
PRO 276
0.0107
LEU 277
0.0121
LEU 278
0.0120
VAL 279
0.0144
ALA 280
0.0145
GLN 281
0.0184
GLY 282
0.0198
HIS 283
0.0163
ASN 284
0.0149
HIS 285
0.0113
ILE 286
0.0104
SER 287
0.0131
PRO 288
0.0121
HIS 289
0.0100
TYR 290
0.0124
ALA 291
0.0155
LEU 292
0.0143
SER 293
0.0175
SER 294
0.0192
GLY 295
0.0215
GLU 296
0.0209
GLY 297
0.0186
GLU 298
0.0164
GLU 299
0.0165
TRP 300
0.0132
GLY 301
0.0116
HIS 302
0.0132
ASP 303
0.0114
VAL 304
0.0078
ILE 305
0.0090
ARG 306
0.0093
TRP 307
0.0058
MET 308
0.0044
ARG 309
0.0068
ALA 310
0.0044
LYS 311
0.0016
LEU 312
0.0055
ALA 313
0.0053
SER 314
0.0022
GLY 315
0.0061
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.