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 = 0.0625
LEU 18
0.0105
ALA 19
0.0099
GLN 20
0.0097
VAL 21
0.0094
THR 22
0.0116
PHE 23
0.0117
ALA 24
0.0104
ASN 25
0.0112
GLU 26
0.0139
ALA 27
0.0122
ILE 28
0.0093
TYR 29
0.0097
PRO 30
0.0110
LEU 31
0.0084
LEU 32
0.0076
GLU 33
0.0104
LYS 34
0.0090
ARG 35
0.0088
ARG 36
0.0103
ALA 37
0.0129
GLU 38
0.0120
ILE 39
0.0091
GLU 40
0.0114
ASN 41
0.0130
VAL 42
0.0016
THR 43
0.0019
ARG 44
0.0031
LYS 45
0.0071
THR 46
0.0092
PHE 47
0.0106
ARG 48
0.0135
TYR 49
0.0101
GLY 50
0.0150
ALA 51
0.0190
LEU 52
0.0209
PRO 53
0.0296
GLY 54
0.0191
SER 55
0.0138
GLU 56
0.0114
MET 57
0.0084
ASP 58
0.0063
VAL 59
0.0046
TYR 60
0.0040
TYR 61
0.0032
PRO 62
0.0037
SER 63
0.0117
SER 64
0.0123
THR 65
0.0141
PRO 66
0.0247
SER 67
0.0217
GLY 68
0.0132
LYS 69
0.0082
ALA 70
0.0050
PRO 71
0.0024
VAL 72
0.0024
LEU 73
0.0030
ALA 74
0.0037
PHE 75
0.0054
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0042
GLY 79
0.0042
ALA 80
0.0062
SER 81
0.0041
VAL 82
0.0061
HIS 83
0.0063
GLY 84
0.0084
SER 85
0.0076
LYS 86
0.0068
THR 87
0.0060
HIS 88
0.0053
PRO 89
0.0062
PRO 90
0.0096
PRO 91
0.0109
GLY 92
0.0100
ASP 93
0.0089
LEU 94
0.0077
ILE 95
0.0070
TYR 96
0.0060
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0051
ALA 101
0.0052
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0049
GLY 107
0.0050
PHE 108
0.0039
VAL 109
0.0038
THR 110
0.0042
VAL 111
0.0049
ILE 112
0.0064
PRO 113
0.0081
ASP 114
0.0101
TYR 115
0.0101
ARG 116
0.0103
LYS 117
0.0074
LEU 118
0.0082
PRO 119
0.0113
GLY 120
0.0105
MET 121
0.0077
LYS 122
0.0053
TRP 123
0.0056
PRO 124
0.0067
ASP 125
0.0075
ALA 126
0.0087
PRO 127
0.0096
SER 128
0.0090
ASP 129
0.0097
ILE 130
0.0099
ALA 131
0.0097
SER 132
0.0084
ALA 133
0.0091
LEU 134
0.0073
THR 135
0.0077
PHE 136
0.0099
LEU 137
0.0078
VAL 138
0.0064
ALA 139
0.0100
HIS 140
0.0123
SER 141
0.0095
SER 142
0.0135
ASP 143
0.0149
VAL 144
0.0093
ASN 145
0.0079
ALA 146
0.0117
SER 147
0.0104
ALA 148
0.0066
PRO 149
0.0063
THR 150
0.0049
ALA 151
0.0038
ALA 152
0.0030
ASP 153
0.0029
VAL 154
0.0026
GLN 155
0.0029
ASN 156
0.0024
ILE 157
0.0018
PHE 158
0.0019
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0024
SER 163
0.0026
ALA 164
0.0053
GLY 165
0.0061
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0075
ALA 169
0.0083
SER 170
0.0080
ASP 171
0.0094
VAL 172
0.0101
LEU 173
0.0106
LEU 174
0.0122
ALA 175
0.0118
PRO 176
0.0164
GLY 177
0.0125
LEU 178
0.0118
LEU 179
0.0112
PRO 180
0.0087
ALA 181
0.0078
ASN 182
0.0073
VAL 183
0.0076
ARG 184
0.0084
ARG 185
0.0076
SER 186
0.0044
VAL 187
0.0046
ARG 188
0.0036
GLY 189
0.0046
LEU 190
0.0041
ILE 191
0.0041
VAL 192
0.0017
PHE 193
0.0020
GLY 194
0.0030
GLY 195
0.0052
MET 196
0.0058
MET 197
0.0044
HIS 198
0.0042
TYR 199
0.0044
ARG 200
0.0032
GLY 201
0.0123
LEU 202
0.0130
GLU 203
0.0209
TYR 204
0.0117
PRO 205
0.0130
ILE 206
0.0134
PRO 207
0.0133
PRO 208
0.0127
PHE 209
0.0114
VAL 210
0.0082
LEU 211
0.0081
PRO 212
0.0104
GLY 213
0.0091
TYR 214
0.0062
TYR 215
0.0063
GLY 216
0.0155
THR 217
0.0209
ASP 218
0.0205
GLU 219
0.0143
ASP 220
0.0093
VAL 221
0.0070
ARG 222
0.0061
ALA 223
0.0054
HIS 224
0.0062
GLU 225
0.0079
PRO 226
0.0071
LEU 227
0.0063
GLY 228
0.0113
LEU 229
0.0129
LEU 230
0.0121
GLU 231
0.0186
SER 232
0.0248
ALA 233
0.0219
SER 234
0.0304
ASP 235
0.0225
GLU 236
0.0362
ILE 237
0.0229
VAL 238
0.0172
ARG 239
0.0304
GLY 240
0.0154
LEU 241
0.0130
PRO 242
0.0152
ASP 243
0.0101
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0035
VAL 247
0.0039
LEU 248
0.0053
SER 249
0.0093
GLU 250
0.0139
HIS 251
0.0160
ASP 252
0.0107
VAL 253
0.0127
ALA 254
0.0138
ALA 255
0.0106
MET 256
0.0079
ARG 257
0.0072
ALA 258
0.0048
ALA 259
0.0055
VAL 260
0.0037
THR 261
0.0062
ASP 262
0.0076
PHE 263
0.0071
ARG 264
0.0123
SER 265
0.0188
ALA 266
0.0175
LEU 267
0.0151
ALA 268
0.0306
GLU 269
0.0381
ARG 270
0.0198
THR 271
0.0231
GLY 272
0.0404
LYS 273
0.0378
ASP 274
0.0392
VAL 275
0.0236
PRO 276
0.0119
LEU 277
0.0070
LEU 278
0.0058
VAL 279
0.0090
ALA 280
0.0087
GLN 281
0.0138
GLY 282
0.0126
HIS 283
0.0100
ASN 284
0.0118
HIS 285
0.0090
ILE 286
0.0081
SER 287
0.0074
PRO 288
0.0052
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0057
LEU 292
0.0059
SER 293
0.0071
SER 294
0.0067
GLY 295
0.0104
GLU 296
0.0108
GLY 297
0.0073
GLU 298
0.0071
GLU 299
0.0081
TRP 300
0.0057
GLY 301
0.0054
HIS 302
0.0063
ASP 303
0.0043
VAL 304
0.0032
ILE 305
0.0044
ARG 306
0.0038
TRP 307
0.0030
MET 308
0.0052
ARG 309
0.0047
ALA 310
0.0041
LYS 311
0.0060
LEU 312
0.0028
ALA 313
0.0055
SER 314
0.0021
GLY 315
0.0233
LEU 18
0.0314
ALA 19
0.0251
GLN 20
0.0138
VAL 21
0.0224
THR 22
0.0248
PHE 23
0.0196
ALA 24
0.0191
ASN 25
0.0244
GLU 26
0.0248
ALA 27
0.0208
ILE 28
0.0185
TYR 29
0.0228
PRO 30
0.0260
LEU 31
0.0225
LEU 32
0.0235
GLU 33
0.0273
LYS 34
0.0255
ARG 35
0.0232
ARG 36
0.0243
ALA 37
0.0229
GLU 38
0.0210
ILE 39
0.0200
GLU 40
0.0215
ASN 41
0.0189
VAL 42
0.0149
THR 43
0.0127
ARG 44
0.0134
LYS 45
0.0082
THR 46
0.0085
PHE 47
0.0091
ARG 48
0.0092
TYR 49
0.0107
GLY 50
0.0102
ALA 51
0.0131
LEU 52
0.0083
PRO 53
0.0050
GLY 54
0.0034
SER 55
0.0065
GLU 56
0.0064
MET 57
0.0102
ASP 58
0.0101
VAL 59
0.0107
TYR 60
0.0111
TYR 61
0.0071
PRO 62
0.0051
SER 63
0.0168
SER 64
0.0178
THR 65
0.0195
PRO 66
0.0381
SER 67
0.0336
GLY 68
0.0193
LYS 69
0.0113
ALA 70
0.0043
PRO 71
0.0074
VAL 72
0.0032
LEU 73
0.0048
ALA 74
0.0047
PHE 75
0.0069
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0064
GLY 79
0.0023
ALA 80
0.0038
SER 81
0.0027
VAL 82
0.0035
HIS 83
0.0040
GLY 84
0.0099
SER 85
0.0098
LYS 86
0.0124
THR 87
0.0174
HIS 88
0.0169
PRO 89
0.0179
PRO 90
0.0219
PRO 91
0.0212
GLY 92
0.0209
ASP 93
0.0250
LEU 94
0.0231
ILE 95
0.0223
TYR 96
0.0181
LYS 97
0.0198
ASN 98
0.0184
VAL 99
0.0160
GLY 100
0.0166
ALA 101
0.0152
PHE 102
0.0122
TYR 103
0.0117
ALA 104
0.0106
SER 105
0.0089
GLN 106
0.0089
GLY 107
0.0072
PHE 108
0.0064
VAL 109
0.0065
THR 110
0.0094
VAL 111
0.0094
ILE 112
0.0091
PRO 113
0.0073
ASP 114
0.0027
TYR 115
0.0038
ARG 116
0.0056
LYS 117
0.0057
LEU 118
0.0063
PRO 119
0.0068
GLY 120
0.0085
MET 121
0.0082
LYS 122
0.0076
TRP 123
0.0099
PRO 124
0.0102
ASP 125
0.0090
ALA 126
0.0096
PRO 127
0.0108
SER 128
0.0088
ASP 129
0.0064
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0061
ALA 133
0.0090
LEU 134
0.0085
THR 135
0.0092
PHE 136
0.0095
LEU 137
0.0097
VAL 138
0.0088
ALA 139
0.0083
HIS 140
0.0101
SER 141
0.0083
SER 142
0.0080
ASP 143
0.0092
VAL 144
0.0079
ASN 145
0.0060
ALA 146
0.0059
SER 147
0.0027
ALA 148
0.0031
PRO 149
0.0049
THR 150
0.0037
ALA 151
0.0066
ALA 152
0.0076
ASP 153
0.0072
VAL 154
0.0069
GLN 155
0.0072
ASN 156
0.0047
ILE 157
0.0033
PHE 158
0.0030
LEU 159
0.0065
VAL 160
0.0085
GLY 161
0.0100
HIS 162
0.0104
SER 163
0.0095
ALA 164
0.0099
GLY 165
0.0118
GLY 166
0.0115
ALA 167
0.0118
ILE 168
0.0105
ALA 169
0.0134
SER 170
0.0141
ASP 171
0.0176
VAL 172
0.0183
LEU 173
0.0197
LEU 174
0.0226
ALA 175
0.0225
PRO 176
0.0237
GLY 177
0.0152
LEU 178
0.0148
LEU 179
0.0136
PRO 180
0.0116
ALA 181
0.0125
ASN 182
0.0102
VAL 183
0.0126
ARG 184
0.0168
ARG 185
0.0128
SER 186
0.0100
VAL 187
0.0094
ARG 188
0.0058
GLY 189
0.0085
LEU 190
0.0113
ILE 191
0.0138
VAL 192
0.0127
PHE 193
0.0154
GLY 194
0.0151
GLY 195
0.0151
MET 196
0.0144
MET 197
0.0143
HIS 198
0.0149
TYR 199
0.0140
ARG 200
0.0144
GLY 201
0.0236
LEU 202
0.0185
GLU 203
0.0213
TYR 204
0.0125
PRO 205
0.0111
ILE 206
0.0051
PRO 207
0.0037
PRO 208
0.0049
PHE 209
0.0040
VAL 210
0.0053
LEU 211
0.0057
PRO 212
0.0068
GLY 213
0.0088
TYR 214
0.0075
TYR 215
0.0066
GLY 216
0.0139
THR 217
0.0218
ASP 218
0.0201
GLU 219
0.0160
ASP 220
0.0132
VAL 221
0.0086
ARG 222
0.0123
ALA 223
0.0132
HIS 224
0.0146
GLU 225
0.0158
PRO 226
0.0172
LEU 227
0.0146
GLY 228
0.0136
LEU 229
0.0194
LEU 230
0.0193
GLU 231
0.0185
SER 232
0.0251
ALA 233
0.0300
SER 234
0.0491
ASP 235
0.0513
GLU 236
0.0625
ILE 237
0.0436
VAL 238
0.0312
ARG 239
0.0477
GLY 240
0.0316
LEU 241
0.0274
PRO 242
0.0274
ASP 243
0.0102
VAL 244
0.0130
LEU 245
0.0158
MET 246
0.0152
VAL 247
0.0182
LEU 248
0.0197
SER 249
0.0197
GLU 250
0.0199
HIS 251
0.0201
ASP 252
0.0193
VAL 253
0.0181
ALA 254
0.0190
ALA 255
0.0184
MET 256
0.0170
ARG 257
0.0175
ALA 258
0.0160
ALA 259
0.0157
VAL 260
0.0170
THR 261
0.0172
ASP 262
0.0149
PHE 263
0.0155
ARG 264
0.0164
SER 265
0.0129
ALA 266
0.0114
LEU 267
0.0138
ALA 268
0.0144
GLU 269
0.0135
ARG 270
0.0158
THR 271
0.0179
GLY 272
0.0140
LYS 273
0.0202
ASP 274
0.0250
VAL 275
0.0231
PRO 276
0.0150
LEU 277
0.0162
LEU 278
0.0184
VAL 279
0.0211
ALA 280
0.0178
GLN 281
0.0167
GLY 282
0.0116
HIS 283
0.0126
ASN 284
0.0148
HIS 285
0.0167
ILE 286
0.0160
SER 287
0.0136
PRO 288
0.0133
HIS 289
0.0172
TYR 290
0.0157
ALA 291
0.0163
LEU 292
0.0164
SER 293
0.0158
SER 294
0.0176
GLY 295
0.0115
GLU 296
0.0122
GLY 297
0.0150
GLU 298
0.0139
GLU 299
0.0147
TRP 300
0.0170
GLY 301
0.0152
HIS 302
0.0135
ASP 303
0.0179
VAL 304
0.0157
ILE 305
0.0131
ARG 306
0.0161
TRP 307
0.0124
MET 308
0.0106
ARG 309
0.0138
ALA 310
0.0170
LYS 311
0.0110
LEU 312
0.0133
ALA 313
0.0218
SER 314
0.0276
GLY 315
0.0300
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.