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 = 0.0469
LEU 18
0.0229
ALA 19
0.0208
GLN 20
0.0194
VAL 21
0.0168
THR 22
0.0158
PHE 23
0.0145
ALA 24
0.0131
ASN 25
0.0109
GLU 26
0.0065
ALA 27
0.0109
ILE 28
0.0103
TYR 29
0.0093
PRO 30
0.0098
LEU 31
0.0091
LEU 32
0.0090
GLU 33
0.0094
LYS 34
0.0089
ARG 35
0.0097
ARG 36
0.0091
ALA 37
0.0095
GLU 38
0.0116
ILE 39
0.0104
GLU 40
0.0100
ASN 41
0.0113
VAL 42
0.0132
THR 43
0.0112
ARG 44
0.0105
LYS 45
0.0091
THR 46
0.0086
PHE 47
0.0079
ARG 48
0.0102
TYR 49
0.0062
GLY 50
0.0063
ALA 51
0.0101
LEU 52
0.0113
PRO 53
0.0141
GLY 54
0.0091
SER 55
0.0070
GLU 56
0.0086
MET 57
0.0080
ASP 58
0.0073
VAL 59
0.0066
TYR 60
0.0113
TYR 61
0.0117
PRO 62
0.0141
SER 63
0.0203
SER 64
0.0165
THR 65
0.0123
PRO 66
0.0147
SER 67
0.0205
GLY 68
0.0198
LYS 69
0.0093
ALA 70
0.0076
PRO 71
0.0075
VAL 72
0.0088
LEU 73
0.0089
ALA 74
0.0074
PHE 75
0.0012
VAL 76
0.0014
HIS 77
0.0024
GLY 78
0.0076
GLY 79
0.0136
ALA 80
0.0164
TYR 81
0.0186
VAL 82
0.0176
HIS 83
0.0183
GLY 84
0.0076
SER 85
0.0060
LYS 86
0.0058
THR 87
0.0095
HIS 88
0.0093
PRO 89
0.0091
PRO 90
0.0087
PRO 91
0.0097
GLY 92
0.0091
ASP 93
0.0082
LEU 94
0.0081
ILE 95
0.0091
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0075
VAL 99
0.0102
GLY 100
0.0100
ALA 101
0.0097
PHE 102
0.0147
TYR 103
0.0139
ALA 104
0.0140
SER 105
0.0163
GLN 106
0.0166
GLY 107
0.0143
PHE 108
0.0119
VAL 109
0.0100
THR 110
0.0100
VAL 111
0.0047
ILE 112
0.0041
PRO 113
0.0049
ASP 114
0.0089
TYR 115
0.0085
ARG 116
0.0086
LYS 117
0.0174
LEU 118
0.0188
PRO 119
0.0189
GLY 120
0.0167
MET 121
0.0187
LYS 122
0.0211
TRP 123
0.0238
PRO 124
0.0223
ASP 125
0.0201
ALA 126
0.0178
PRO 127
0.0167
SER 128
0.0120
ASP 129
0.0092
ILE 130
0.0101
ALA 131
0.0084
SER 132
0.0066
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0088
PHE 136
0.0069
LEU 137
0.0059
VAL 138
0.0080
ALA 139
0.0095
HIS 140
0.0064
SER 141
0.0071
SER 142
0.0097
ASP 143
0.0074
VAL 144
0.0066
ASN 145
0.0083
ALA 146
0.0114
SER 147
0.0181
ALA 148
0.0128
PRO 149
0.0144
THR 150
0.0129
ALA 151
0.0103
ALA 152
0.0080
ASP 153
0.0033
VAL 154
0.0046
GLN 155
0.0055
ASN 156
0.0073
ILE 157
0.0089
PHE 158
0.0119
LEU 159
0.0082
VAL 160
0.0078
GLY 161
0.0059
HIS 162
0.0059
SER 163
0.0050
ALA 164
0.0064
GLY 165
0.0094
GLY 166
0.0112
ALA 167
0.0123
ILE 168
0.0135
ALA 169
0.0131
SER 170
0.0122
ASP 171
0.0163
VAL 172
0.0160
LEU 173
0.0126
LEU 174
0.0145
ALA 175
0.0151
PRO 176
0.0101
GLY 177
0.0082
LEU 178
0.0113
LEU 179
0.0105
PRO 180
0.0104
ALA 181
0.0132
ASN 182
0.0122
VAL 183
0.0101
ARG 184
0.0133
ARG 185
0.0151
SER 186
0.0080
VAL 187
0.0113
ARG 188
0.0129
GLY 189
0.0131
LEU 190
0.0124
ILE 191
0.0128
VAL 192
0.0097
PHE 193
0.0062
GLY 194
0.0041
GLY 195
0.0135
MET 196
0.0132
MET 197
0.0141
HIS 198
0.0167
TYR 199
0.0157
ARG 200
0.0155
GLY 201
0.0229
LEU 202
0.0157
GLU 203
0.0158
TYR 204
0.0077
PRO 205
0.0165
ILE 206
0.0137
PRO 207
0.0173
PRO 208
0.0122
PHE 209
0.0144
VAL 210
0.0234
LEU 211
0.0242
PRO 212
0.0237
GLY 213
0.0285
TYR 214
0.0278
TYR 215
0.0274
GLY 216
0.0326
THR 217
0.0314
ASP 218
0.0310
GLU 219
0.0336
ASP 220
0.0356
VAL 221
0.0299
ARG 222
0.0250
ALA 223
0.0284
HIS 224
0.0294
GLU 225
0.0238
PRO 226
0.0223
LEU 227
0.0186
GLY 228
0.0192
LEU 229
0.0185
LEU 230
0.0141
GLU 231
0.0096
SER 232
0.0105
ALA 233
0.0032
SER 234
0.0160
ASP 235
0.0262
GLU 236
0.0270
ILE 237
0.0144
VAL 238
0.0164
ARG 239
0.0336
GLY 240
0.0201
LEU 241
0.0195
PRO 242
0.0215
ASP 243
0.0142
VAL 244
0.0139
LEU 245
0.0148
MET 246
0.0122
VAL 247
0.0085
LEU 248
0.0051
SER 249
0.0113
GLU 250
0.0205
HIS 251
0.0209
ASP 252
0.0054
VAL 253
0.0053
ALA 254
0.0050
ALA 255
0.0078
MET 256
0.0070
ARG 257
0.0075
ALA 258
0.0112
ALA 259
0.0119
VAL 260
0.0126
THR 261
0.0128
ASP 262
0.0121
PHE 263
0.0144
ARG 264
0.0151
SER 265
0.0122
ALA 266
0.0102
LEU 267
0.0141
ALA 268
0.0168
GLU 269
0.0133
ARG 270
0.0116
THR 271
0.0189
GLY 272
0.0223
LYS 273
0.0183
ASP 274
0.0177
VAL 275
0.0177
PRO 276
0.0132
LEU 277
0.0129
LEU 278
0.0111
VAL 279
0.0154
ALA 280
0.0140
GLN 281
0.0226
GLY 282
0.0237
HIS 283
0.0186
ASN 284
0.0183
HIS 285
0.0107
ILE 286
0.0116
SER 287
0.0139
PRO 288
0.0108
HIS 289
0.0081
TYR 290
0.0094
ALA 291
0.0112
LEU 292
0.0104
SER 293
0.0100
SER 294
0.0106
GLY 295
0.0120
GLU 296
0.0148
GLY 297
0.0133
GLU 298
0.0131
GLU 299
0.0152
TRP 300
0.0135
GLY 301
0.0129
HIS 302
0.0148
ASP 303
0.0133
VAL 304
0.0143
ILE 305
0.0145
ARG 306
0.0129
TRP 307
0.0129
MET 308
0.0124
ARG 309
0.0130
ALA 310
0.0124
LYS 311
0.0131
LEU 312
0.0106
ALA 313
0.0118
SER 314
0.0163
GLY 315
0.0132
ASN 316
0.0171
LEU 18
0.0270
ALA 19
0.0241
GLN 20
0.0254
VAL 21
0.0213
THR 22
0.0195
PHE 23
0.0185
ALA 24
0.0161
ASN 25
0.0128
GLU 26
0.0072
ALA 27
0.0150
ILE 28
0.0130
TYR 29
0.0114
PRO 30
0.0144
LEU 31
0.0143
LEU 32
0.0113
GLU 33
0.0142
LYS 34
0.0165
ARG 35
0.0144
ARG 36
0.0097
ALA 37
0.0075
GLU 38
0.0117
ILE 39
0.0084
GLU 40
0.0053
ASN 41
0.0069
VAL 42
0.0086
THR 43
0.0075
ARG 44
0.0068
LYS 45
0.0078
THR 46
0.0075
PHE 47
0.0066
ARG 48
0.0093
TYR 49
0.0052
GLY 50
0.0121
ALA 51
0.0201
LEU 52
0.0219
PRO 53
0.0231
GLY 54
0.0084
SER 55
0.0074
GLU 56
0.0058
MET 57
0.0040
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0068
TYR 61
0.0072
PRO 62
0.0073
SER 63
0.0145
SER 64
0.0134
THR 65
0.0114
PRO 66
0.0211
SER 67
0.0165
GLY 68
0.0124
LYS 69
0.0027
ALA 70
0.0042
PRO 71
0.0093
VAL 72
0.0094
LEU 73
0.0090
ALA 74
0.0067
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0063
GLY 78
0.0081
GLY 79
0.0143
ALA 80
0.0170
TYR 81
0.0180
VAL 82
0.0194
HIS 83
0.0191
GLY 84
0.0079
SER 85
0.0047
LYS 86
0.0034
THR 87
0.0069
HIS 88
0.0064
PRO 89
0.0066
PRO 90
0.0095
PRO 91
0.0074
GLY 92
0.0078
ASP 93
0.0069
LEU 94
0.0073
ILE 95
0.0064
TYR 96
0.0036
LYS 97
0.0038
ASN 98
0.0042
VAL 99
0.0031
GLY 100
0.0025
ALA 101
0.0029
PHE 102
0.0071
TYR 103
0.0068
ALA 104
0.0069
SER 105
0.0106
GLN 106
0.0114
GLY 107
0.0095
PHE 108
0.0088
VAL 109
0.0065
THR 110
0.0061
VAL 111
0.0032
ILE 112
0.0014
PRO 113
0.0006
ASP 114
0.0066
TYR 115
0.0084
ARG 116
0.0109
LYS 117
0.0180
LEU 118
0.0199
PRO 119
0.0203
GLY 120
0.0199
MET 121
0.0197
LYS 122
0.0205
TRP 123
0.0209
PRO 124
0.0195
ASP 125
0.0189
ALA 126
0.0160
PRO 127
0.0140
SER 128
0.0107
ASP 129
0.0086
ILE 130
0.0087
ALA 131
0.0060
SER 132
0.0044
ALA 133
0.0056
LEU 134
0.0062
THR 135
0.0052
PHE 136
0.0044
LEU 137
0.0046
VAL 138
0.0070
ALA 139
0.0060
HIS 140
0.0059
SER 141
0.0050
SER 142
0.0065
ASP 143
0.0076
VAL 144
0.0067
ASN 145
0.0062
ALA 146
0.0081
SER 147
0.0114
ALA 148
0.0093
PRO 149
0.0097
THR 150
0.0074
ALA 151
0.0038
ALA 152
0.0043
ASP 153
0.0070
VAL 154
0.0075
GLN 155
0.0101
ASN 156
0.0117
ILE 157
0.0117
PHE 158
0.0144
LEU 159
0.0101
VAL 160
0.0100
GLY 161
0.0092
HIS 162
0.0072
SER 163
0.0070
ALA 164
0.0079
GLY 165
0.0106
GLY 166
0.0117
ALA 167
0.0123
ILE 168
0.0131
ALA 169
0.0127
SER 170
0.0124
ASP 171
0.0147
VAL 172
0.0141
LEU 173
0.0109
LEU 174
0.0131
ALA 175
0.0135
PRO 176
0.0097
GLY 177
0.0067
LEU 178
0.0083
LEU 179
0.0063
PRO 180
0.0060
ALA 181
0.0110
ASN 182
0.0128
VAL 183
0.0109
ARG 184
0.0129
ARG 185
0.0171
SER 186
0.0113
VAL 187
0.0136
ARG 188
0.0170
GLY 189
0.0135
LEU 190
0.0121
ILE 191
0.0128
VAL 192
0.0093
PHE 193
0.0054
GLY 194
0.0039
GLY 195
0.0109
MET 196
0.0106
MET 197
0.0117
HIS 198
0.0142
TYR 199
0.0119
ARG 200
0.0133
GLY 201
0.0178
LEU 202
0.0084
GLU 203
0.0122
TYR 204
0.0047
PRO 205
0.0135
ILE 206
0.0106
PRO 207
0.0168
PRO 208
0.0113
PHE 209
0.0122
VAL 210
0.0186
LEU 211
0.0186
PRO 212
0.0175
GLY 213
0.0242
TYR 214
0.0231
TYR 215
0.0221
GLY 216
0.0250
THR 217
0.0241
ASP 218
0.0263
GLU 219
0.0301
ASP 220
0.0294
VAL 221
0.0235
ARG 222
0.0217
ALA 223
0.0251
HIS 224
0.0248
GLU 225
0.0202
PRO 226
0.0193
LEU 227
0.0165
GLY 228
0.0169
LEU 229
0.0172
LEU 230
0.0140
GLU 231
0.0113
SER 232
0.0115
ALA 233
0.0094
SER 234
0.0154
ASP 235
0.0214
GLU 236
0.0161
ILE 237
0.0091
VAL 238
0.0151
ARG 239
0.0261
GLY 240
0.0169
LEU 241
0.0170
PRO 242
0.0186
ASP 243
0.0144
VAL 244
0.0117
LEU 245
0.0121
MET 246
0.0088
VAL 247
0.0050
LEU 248
0.0034
SER 249
0.0143
GLU 250
0.0262
HIS 251
0.0284
ASP 252
0.0136
VAL 253
0.0116
ALA 254
0.0085
ALA 255
0.0039
MET 256
0.0032
ARG 257
0.0071
ALA 258
0.0060
ALA 259
0.0072
VAL 260
0.0081
THR 261
0.0077
ASP 262
0.0079
PHE 263
0.0102
ARG 264
0.0073
SER 265
0.0047
ALA 266
0.0038
LEU 267
0.0063
ALA 268
0.0135
GLU 269
0.0144
ARG 270
0.0098
THR 271
0.0164
GLY 272
0.0226
LYS 273
0.0202
ASP 274
0.0160
VAL 275
0.0122
PRO 276
0.0111
LEU 277
0.0089
LEU 278
0.0067
VAL 279
0.0162
ALA 280
0.0143
GLN 281
0.0261
GLY 282
0.0284
HIS 283
0.0220
ASN 284
0.0229
HIS 285
0.0152
ILE 286
0.0156
SER 287
0.0166
PRO 288
0.0091
HIS 289
0.0067
TYR 290
0.0087
ALA 291
0.0094
LEU 292
0.0055
SER 293
0.0059
SER 294
0.0126
GLY 295
0.0185
GLU 296
0.0202
GLY 297
0.0102
GLU 298
0.0075
GLU 299
0.0095
TRP 300
0.0074
GLY 301
0.0072
HIS 302
0.0101
ASP 303
0.0090
VAL 304
0.0107
ILE 305
0.0128
ARG 306
0.0127
TRP 307
0.0142
MET 308
0.0158
ARG 309
0.0204
ALA 310
0.0220
LYS 311
0.0208
LEU 312
0.0225
ALA 313
0.0307
SER 314
0.0411
GLY 315
0.0469
ASN 316
0.0342
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.