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 = 0.0863
LEU 18
0.0130
ALA 19
0.0120
GLN 20
0.0135
VAL 21
0.0136
THR 22
0.0118
PHE 23
0.0125
ALA 24
0.0109
ASN 25
0.0096
GLU 26
0.0097
ALA 27
0.0121
ILE 28
0.0081
TYR 29
0.0054
PRO 30
0.0047
LEU 31
0.0077
LEU 32
0.0087
GLU 33
0.0102
LYS 34
0.0100
ARG 35
0.0109
ARG 36
0.0113
ALA 37
0.0130
GLU 38
0.0183
ILE 39
0.0114
GLU 40
0.0096
ASN 41
0.0228
VAL 42
0.0069
THR 43
0.0139
ARG 44
0.0150
LYS 45
0.0208
THR 46
0.0181
PHE 47
0.0179
ARG 48
0.0233
TYR 49
0.0232
GLY 50
0.0238
ALA 51
0.0342
LEU 52
0.0344
PRO 53
0.0421
GLY 54
0.0286
SER 55
0.0272
GLU 56
0.0263
MET 57
0.0129
ASP 58
0.0104
VAL 59
0.0142
TYR 60
0.0127
TYR 61
0.0146
PRO 62
0.0149
SER 63
0.0209
SER 64
0.0125
THR 65
0.0070
PRO 66
0.0278
SER 67
0.0451
GLY 68
0.0178
LYS 69
0.0302
ALA 70
0.0200
PRO 71
0.0168
VAL 72
0.0102
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0047
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0073
GLY 79
0.0084
ALA 80
0.0094
TYR 81
0.0088
VAL 82
0.0104
HIS 83
0.0123
GLY 84
0.0150
SER 85
0.0095
LYS 86
0.0022
THR 87
0.0120
HIS 88
0.0124
PRO 89
0.0157
PRO 90
0.0158
PRO 91
0.0084
GLY 92
0.0088
ASP 93
0.0130
LEU 94
0.0128
ILE 95
0.0116
TYR 96
0.0091
LYS 97
0.0089
ASN 98
0.0090
VAL 99
0.0090
GLY 100
0.0083
ALA 101
0.0084
PHE 102
0.0129
TYR 103
0.0095
ALA 104
0.0120
SER 105
0.0162
GLN 106
0.0139
GLY 107
0.0129
PHE 108
0.0104
VAL 109
0.0128
THR 110
0.0108
VAL 111
0.0070
ILE 112
0.0039
PRO 113
0.0068
ASP 114
0.0125
TYR 115
0.0091
ARG 116
0.0051
LYS 117
0.0090
LEU 118
0.0103
PRO 119
0.0111
GLY 120
0.0110
MET 121
0.0080
LYS 122
0.0118
TRP 123
0.0092
PRO 124
0.0077
ASP 125
0.0048
ALA 126
0.0057
PRO 127
0.0103
SER 128
0.0095
ASP 129
0.0132
ILE 130
0.0135
ALA 131
0.0148
SER 132
0.0152
ALA 133
0.0130
LEU 134
0.0115
THR 135
0.0057
PHE 136
0.0059
LEU 137
0.0037
VAL 138
0.0131
ALA 139
0.0144
HIS 140
0.0154
SER 141
0.0178
SER 142
0.0259
ASP 143
0.0184
VAL 144
0.0179
ASN 145
0.0128
ALA 146
0.0216
SER 147
0.0863
ALA 148
0.0309
PRO 149
0.0154
THR 150
0.0169
ALA 151
0.0213
ALA 152
0.0270
ASP 153
0.0286
VAL 154
0.0220
GLN 155
0.0232
ASN 156
0.0126
ILE 157
0.0068
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0048
HIS 162
0.0014
SER 163
0.0044
ALA 164
0.0059
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0061
ALA 169
0.0059
SER 170
0.0052
ASP 171
0.0045
VAL 172
0.0052
LEU 173
0.0075
LEU 174
0.0062
ALA 175
0.0088
PRO 176
0.0111
GLY 177
0.0156
LEU 178
0.0108
LEU 179
0.0110
PRO 180
0.0150
ALA 181
0.0090
ASN 182
0.0111
VAL 183
0.0069
ARG 184
0.0036
ARG 185
0.0070
SER 186
0.0095
VAL 187
0.0075
ARG 188
0.0108
GLY 189
0.0035
LEU 190
0.0048
ILE 191
0.0078
VAL 192
0.0061
PHE 193
0.0062
GLY 194
0.0035
GLY 195
0.0041
MET 196
0.0042
MET 197
0.0047
HIS 198
0.0081
TYR 199
0.0053
ARG 200
0.0077
GLY 201
0.0238
LEU 202
0.0140
GLU 203
0.0141
TYR 204
0.0065
PRO 205
0.0070
ILE 206
0.0076
PRO 207
0.0050
PRO 208
0.0045
PHE 209
0.0060
VAL 210
0.0072
LEU 211
0.0085
PRO 212
0.0135
GLY 213
0.0132
TYR 214
0.0132
TYR 215
0.0141
GLY 216
0.0350
THR 217
0.0286
ASP 218
0.0126
GLU 219
0.0251
ASP 220
0.0222
VAL 221
0.0125
ARG 222
0.0112
ALA 223
0.0131
HIS 224
0.0129
GLU 225
0.0080
PRO 226
0.0110
LEU 227
0.0095
GLY 228
0.0068
LEU 229
0.0084
LEU 230
0.0132
GLU 231
0.0139
SER 232
0.0117
ALA 233
0.0120
SER 234
0.0168
ASP 235
0.0111
GLU 236
0.0054
ILE 237
0.0062
VAL 238
0.0121
ARG 239
0.0113
GLY 240
0.0103
LEU 241
0.0121
PRO 242
0.0139
ASP 243
0.0066
VAL 244
0.0087
LEU 245
0.0123
MET 246
0.0117
VAL 247
0.0120
LEU 248
0.0090
SER 249
0.0084
GLU 250
0.0109
HIS 251
0.0137
ASP 252
0.0111
VAL 253
0.0157
ALA 254
0.0163
ALA 255
0.0095
MET 256
0.0099
ARG 257
0.0119
ALA 258
0.0104
ALA 259
0.0099
VAL 260
0.0090
THR 261
0.0121
ASP 262
0.0116
PHE 263
0.0108
ARG 264
0.0130
SER 265
0.0058
ALA 266
0.0129
LEU 267
0.0115
ALA 268
0.0046
GLU 269
0.0058
ARG 270
0.0086
THR 271
0.0093
GLY 272
0.0104
LYS 273
0.0170
ASP 274
0.0196
VAL 275
0.0211
PRO 276
0.0152
LEU 277
0.0159
LEU 278
0.0163
VAL 279
0.0148
ALA 280
0.0137
GLN 281
0.0109
GLY 282
0.0092
HIS 283
0.0093
ASN 284
0.0118
HIS 285
0.0089
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0030
HIS 289
0.0022
TYR 290
0.0038
ALA 291
0.0078
LEU 292
0.0074
SER 293
0.0077
SER 294
0.0100
GLY 295
0.0141
GLU 296
0.0169
GLY 297
0.0152
GLU 298
0.0139
GLU 299
0.0157
TRP 300
0.0125
GLY 301
0.0118
HIS 302
0.0148
ASP 303
0.0138
VAL 304
0.0123
ILE 305
0.0111
ARG 306
0.0092
TRP 307
0.0094
MET 308
0.0078
ARG 309
0.0097
ALA 310
0.0100
LYS 311
0.0053
LEU 312
0.0077
ALA 313
0.0257
SER 314
0.0344
GLY 315
0.0226
LEU 18
0.0113
ALA 19
0.0101
GLN 20
0.0119
VAL 21
0.0131
THR 22
0.0112
PHE 23
0.0118
ALA 24
0.0111
ASN 25
0.0096
GLU 26
0.0098
ALA 27
0.0127
ILE 28
0.0087
TYR 29
0.0055
PRO 30
0.0061
LEU 31
0.0074
LEU 32
0.0075
GLU 33
0.0109
LYS 34
0.0107
ARG 35
0.0093
ARG 36
0.0088
ALA 37
0.0084
GLU 38
0.0135
ILE 39
0.0074
GLU 40
0.0086
ASN 41
0.0194
VAL 42
0.0074
THR 43
0.0142
ARG 44
0.0153
LYS 45
0.0197
THR 46
0.0165
PHE 47
0.0168
ARG 48
0.0235
TYR 49
0.0240
GLY 50
0.0249
ALA 51
0.0382
LEU 52
0.0344
PRO 53
0.0406
GLY 54
0.0272
SER 55
0.0267
GLU 56
0.0251
MET 57
0.0121
ASP 58
0.0093
VAL 59
0.0138
TYR 60
0.0131
TYR 61
0.0144
PRO 62
0.0140
SER 63
0.0189
SER 64
0.0120
THR 65
0.0074
PRO 66
0.0237
SER 67
0.0380
GLY 68
0.0151
LYS 69
0.0272
ALA 70
0.0187
PRO 71
0.0165
VAL 72
0.0105
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0045
GLY 78
0.0084
GLY 79
0.0096
ALA 80
0.0110
TYR 81
0.0103
VAL 82
0.0127
HIS 83
0.0153
GLY 84
0.0133
SER 85
0.0076
LYS 86
0.0012
THR 87
0.0103
HIS 88
0.0106
PRO 89
0.0145
PRO 90
0.0139
PRO 91
0.0049
GLY 92
0.0053
ASP 93
0.0113
LEU 94
0.0110
ILE 95
0.0087
TYR 96
0.0071
LYS 97
0.0073
ASN 98
0.0071
VAL 99
0.0073
GLY 100
0.0076
ALA 101
0.0072
PHE 102
0.0109
TYR 103
0.0089
ALA 104
0.0111
SER 105
0.0138
GLN 106
0.0127
GLY 107
0.0124
PHE 108
0.0100
VAL 109
0.0124
THR 110
0.0113
VAL 111
0.0067
ILE 112
0.0042
PRO 113
0.0069
ASP 114
0.0117
TYR 115
0.0087
ARG 116
0.0041
LYS 117
0.0115
LEU 118
0.0124
PRO 119
0.0128
GLY 120
0.0123
MET 121
0.0096
LYS 122
0.0116
TRP 123
0.0089
PRO 124
0.0073
ASP 125
0.0050
ALA 126
0.0055
PRO 127
0.0096
SER 128
0.0085
ASP 129
0.0127
ILE 130
0.0130
ALA 131
0.0141
SER 132
0.0148
ALA 133
0.0135
LEU 134
0.0119
THR 135
0.0065
PHE 136
0.0057
LEU 137
0.0027
VAL 138
0.0116
ALA 139
0.0124
HIS 140
0.0129
SER 141
0.0149
SER 142
0.0224
ASP 143
0.0152
VAL 144
0.0155
ASN 145
0.0112
ALA 146
0.0200
SER 147
0.0826
ALA 148
0.0297
PRO 149
0.0146
THR 150
0.0156
ALA 151
0.0193
ALA 152
0.0245
ASP 153
0.0253
VAL 154
0.0190
GLN 155
0.0199
ASN 156
0.0121
ILE 157
0.0076
PHE 158
0.0065
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0019
SER 163
0.0043
ALA 164
0.0062
GLY 165
0.0055
GLY 166
0.0046
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0060
SER 170
0.0047
ASP 171
0.0034
VAL 172
0.0038
LEU 173
0.0058
LEU 174
0.0060
ALA 175
0.0071
PRO 176
0.0086
GLY 177
0.0119
LEU 178
0.0077
LEU 179
0.0088
PRO 180
0.0120
ALA 181
0.0075
ASN 182
0.0099
VAL 183
0.0084
ARG 184
0.0053
ARG 185
0.0071
SER 186
0.0093
VAL 187
0.0072
ARG 188
0.0093
GLY 189
0.0042
LEU 190
0.0052
ILE 191
0.0081
VAL 192
0.0063
PHE 193
0.0065
GLY 194
0.0036
GLY 195
0.0039
MET 196
0.0038
MET 197
0.0043
HIS 198
0.0077
TYR 199
0.0049
ARG 200
0.0075
GLY 201
0.0222
LEU 202
0.0131
GLU 203
0.0124
TYR 204
0.0062
PRO 205
0.0063
ILE 206
0.0062
PRO 207
0.0030
PRO 208
0.0021
PHE 209
0.0055
VAL 210
0.0069
LEU 211
0.0081
PRO 212
0.0142
GLY 213
0.0131
TYR 214
0.0132
TYR 215
0.0138
GLY 216
0.0343
THR 217
0.0274
ASP 218
0.0107
GLU 219
0.0251
ASP 220
0.0222
VAL 221
0.0115
ARG 222
0.0107
ALA 223
0.0129
HIS 224
0.0126
GLU 225
0.0075
PRO 226
0.0111
LEU 227
0.0099
GLY 228
0.0080
LEU 229
0.0094
LEU 230
0.0141
GLU 231
0.0147
SER 232
0.0129
ALA 233
0.0131
SER 234
0.0166
ASP 235
0.0114
GLU 236
0.0053
ILE 237
0.0066
VAL 238
0.0121
ARG 239
0.0114
GLY 240
0.0100
LEU 241
0.0111
PRO 242
0.0124
ASP 243
0.0064
VAL 244
0.0088
LEU 245
0.0123
MET 246
0.0127
VAL 247
0.0127
LEU 248
0.0097
SER 249
0.0080
GLU 250
0.0131
HIS 251
0.0140
ASP 252
0.0092
VAL 253
0.0142
ALA 254
0.0151
ALA 255
0.0084
MET 256
0.0083
ARG 257
0.0105
ALA 258
0.0089
ALA 259
0.0092
VAL 260
0.0086
THR 261
0.0118
ASP 262
0.0114
PHE 263
0.0108
ARG 264
0.0145
SER 265
0.0063
ALA 266
0.0123
LEU 267
0.0114
ALA 268
0.0056
GLU 269
0.0047
ARG 270
0.0076
THR 271
0.0104
GLY 272
0.0136
LYS 273
0.0181
ASP 274
0.0211
VAL 275
0.0227
PRO 276
0.0158
LEU 277
0.0168
LEU 278
0.0166
VAL 279
0.0164
ALA 280
0.0140
GLN 281
0.0105
GLY 282
0.0068
HIS 283
0.0073
ASN 284
0.0097
HIS 285
0.0080
ILE 286
0.0097
SER 287
0.0095
PRO 288
0.0039
HIS 289
0.0031
TYR 290
0.0049
ALA 291
0.0073
LEU 292
0.0059
SER 293
0.0059
SER 294
0.0086
GLY 295
0.0105
GLU 296
0.0160
GLY 297
0.0158
GLU 298
0.0134
GLU 299
0.0162
TRP 300
0.0126
GLY 301
0.0116
HIS 302
0.0145
ASP 303
0.0138
VAL 304
0.0122
ILE 305
0.0123
ARG 306
0.0098
TRP 307
0.0100
MET 308
0.0102
ARG 309
0.0105
ALA 310
0.0100
LYS 311
0.0061
LEU 312
0.0081
ALA 313
0.0224
SER 314
0.0357
GLY 315
0.0317
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.