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 = 0.0714
LEU 18
0.0222
ALA 19
0.0146
GLN 20
0.0083
VAL 21
0.0093
THR 22
0.0120
PHE 23
0.0090
ALA 24
0.0053
ASN 25
0.0058
GLU 26
0.0073
ALA 27
0.0031
ILE 28
0.0034
TYR 29
0.0039
PRO 30
0.0076
LEU 31
0.0068
LEU 32
0.0052
GLU 33
0.0094
LYS 34
0.0072
ARG 35
0.0054
ARG 36
0.0108
ALA 37
0.0135
GLU 38
0.0106
ILE 39
0.0046
GLU 40
0.0065
ASN 41
0.0135
VAL 42
0.0102
THR 43
0.0098
ARG 44
0.0091
LYS 45
0.0063
THR 46
0.0102
PHE 47
0.0155
ARG 48
0.0168
TYR 49
0.0236
GLY 50
0.0279
ALA 51
0.0578
LEU 52
0.0237
PRO 53
0.0226
GLY 54
0.0060
SER 55
0.0124
GLU 56
0.0101
MET 57
0.0129
ASP 58
0.0093
VAL 59
0.0096
TYR 60
0.0111
TYR 61
0.0116
PRO 62
0.0153
SER 63
0.0255
SER 64
0.0281
THR 65
0.0270
PRO 66
0.0264
SER 67
0.0186
GLY 68
0.0168
LYS 69
0.0114
ALA 70
0.0115
PRO 71
0.0118
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0063
GLY 78
0.0093
GLY 79
0.0113
ALA 80
0.0143
SER 81
0.0116
VAL 82
0.0180
HIS 83
0.0231
GLY 84
0.0123
SER 85
0.0065
LYS 86
0.0045
THR 87
0.0054
HIS 88
0.0077
PRO 89
0.0093
PRO 90
0.0125
PRO 91
0.0122
GLY 92
0.0122
ASP 93
0.0112
LEU 94
0.0091
ILE 95
0.0087
TYR 96
0.0028
LYS 97
0.0031
ASN 98
0.0035
VAL 99
0.0048
GLY 100
0.0083
ALA 101
0.0090
PHE 102
0.0093
TYR 103
0.0072
ALA 104
0.0135
SER 105
0.0172
GLN 106
0.0096
GLY 107
0.0161
PHE 108
0.0099
VAL 109
0.0123
THR 110
0.0111
VAL 111
0.0089
ILE 112
0.0080
PRO 113
0.0081
ASP 114
0.0046
TYR 115
0.0054
ARG 116
0.0044
LYS 117
0.0167
LEU 118
0.0136
PRO 119
0.0148
GLY 120
0.0111
MET 121
0.0096
LYS 122
0.0087
TRP 123
0.0042
PRO 124
0.0026
ASP 125
0.0027
ALA 126
0.0053
PRO 127
0.0055
SER 128
0.0041
ASP 129
0.0079
ILE 130
0.0098
ALA 131
0.0107
SER 132
0.0137
ALA 133
0.0156
LEU 134
0.0133
THR 135
0.0160
PHE 136
0.0148
LEU 137
0.0134
VAL 138
0.0134
ALA 139
0.0167
HIS 140
0.0131
SER 141
0.0123
SER 142
0.0140
ASP 143
0.0166
VAL 144
0.0103
ASN 145
0.0072
ALA 146
0.0179
SER 147
0.0218
ALA 148
0.0123
PRO 149
0.0202
THR 150
0.0136
ALA 151
0.0083
ALA 152
0.0095
ASP 153
0.0136
VAL 154
0.0143
GLN 155
0.0200
ASN 156
0.0092
ILE 157
0.0103
PHE 158
0.0118
LEU 159
0.0109
VAL 160
0.0095
GLY 161
0.0084
HIS 162
0.0087
SER 163
0.0078
ALA 164
0.0090
GLY 165
0.0105
GLY 166
0.0066
ALA 167
0.0046
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0023
VAL 172
0.0045
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0098
PRO 176
0.0138
GLY 177
0.0134
LEU 178
0.0077
LEU 179
0.0054
PRO 180
0.0150
ALA 181
0.0233
ASN 182
0.0292
VAL 183
0.0158
ARG 184
0.0170
ARG 185
0.0304
SER 186
0.0185
VAL 187
0.0193
ARG 188
0.0140
GLY 189
0.0219
LEU 190
0.0196
ILE 191
0.0178
VAL 192
0.0109
PHE 193
0.0089
GLY 194
0.0054
GLY 195
0.0076
MET 196
0.0096
MET 197
0.0108
HIS 198
0.0167
TYR 199
0.0167
ARG 200
0.0166
GLY 201
0.0165
LEU 202
0.0186
GLU 203
0.0326
TYR 204
0.0275
PRO 205
0.0387
ILE 206
0.0401
PRO 207
0.0247
PRO 208
0.0431
PHE 209
0.0250
VAL 210
0.0100
LEU 211
0.0140
PRO 212
0.0097
GLY 213
0.0052
TYR 214
0.0055
TYR 215
0.0079
GLY 216
0.0289
THR 217
0.0265
ASP 218
0.0329
GLU 219
0.0280
ASP 220
0.0039
VAL 221
0.0036
ARG 222
0.0061
ALA 223
0.0051
HIS 224
0.0047
GLU 225
0.0086
PRO 226
0.0065
LEU 227
0.0082
GLY 228
0.0064
LEU 229
0.0043
LEU 230
0.0038
GLU 231
0.0111
SER 232
0.0153
ALA 233
0.0171
SER 234
0.0714
ASP 235
0.0439
GLU 236
0.0256
ILE 237
0.0186
VAL 238
0.0130
ARG 239
0.0303
GLY 240
0.0139
LEU 241
0.0057
PRO 242
0.0134
ASP 243
0.0248
VAL 244
0.0246
LEU 245
0.0248
MET 246
0.0115
VAL 247
0.0108
LEU 248
0.0043
SER 249
0.0094
GLU 250
0.0150
HIS 251
0.0154
ASP 252
0.0135
VAL 253
0.0191
ALA 254
0.0245
ALA 255
0.0219
MET 256
0.0179
ARG 257
0.0188
ALA 258
0.0176
ALA 259
0.0153
VAL 260
0.0089
THR 261
0.0115
ASP 262
0.0145
PHE 263
0.0113
ARG 264
0.0122
SER 265
0.0200
ALA 266
0.0217
LEU 267
0.0193
ALA 268
0.0234
GLU 269
0.0433
ARG 270
0.0176
THR 271
0.0279
GLY 272
0.0380
LYS 273
0.0258
ASP 274
0.0277
VAL 275
0.0132
PRO 276
0.0187
LEU 277
0.0118
LEU 278
0.0155
VAL 279
0.0092
ALA 280
0.0076
GLN 281
0.0044
GLY 282
0.0127
HIS 283
0.0077
ASN 284
0.0094
HIS 285
0.0069
ILE 286
0.0037
SER 287
0.0018
PRO 288
0.0033
HIS 289
0.0036
TYR 290
0.0022
ALA 291
0.0017
LEU 292
0.0014
SER 293
0.0034
SER 294
0.0058
GLY 295
0.0080
GLU 296
0.0088
GLY 297
0.0046
GLU 298
0.0065
GLU 299
0.0130
TRP 300
0.0171
GLY 301
0.0111
HIS 302
0.0206
ASP 303
0.0303
VAL 304
0.0240
ILE 305
0.0198
ARG 306
0.0368
TRP 307
0.0332
MET 308
0.0168
ARG 309
0.0200
ALA 310
0.0251
LYS 311
0.0148
LEU 312
0.0175
ALA 313
0.0366
SER 314
0.0392
GLY 315
0.0299
LEU 18
0.0366
ALA 19
0.0295
GLN 20
0.0166
VAL 21
0.0189
THR 22
0.0231
PHE 23
0.0197
ALA 24
0.0147
ASN 25
0.0134
GLU 26
0.0157
ALA 27
0.0128
ILE 28
0.0109
TYR 29
0.0091
PRO 30
0.0099
LEU 31
0.0077
LEU 32
0.0075
GLU 33
0.0057
LYS 34
0.0012
ARG 35
0.0057
ARG 36
0.0122
ALA 37
0.0120
GLU 38
0.0096
ILE 39
0.0092
GLU 40
0.0117
ASN 41
0.0112
VAL 42
0.0032
THR 43
0.0021
ARG 44
0.0012
LYS 45
0.0042
THR 46
0.0048
PHE 47
0.0031
ARG 48
0.0038
TYR 49
0.0135
GLY 50
0.0182
ALA 51
0.0338
LEU 52
0.0294
PRO 53
0.0302
GLY 54
0.0129
SER 55
0.0062
GLU 56
0.0025
MET 57
0.0053
ASP 58
0.0051
VAL 59
0.0048
TYR 60
0.0022
TYR 61
0.0037
PRO 62
0.0051
SER 63
0.0075
SER 64
0.0057
THR 65
0.0063
PRO 66
0.0057
SER 67
0.0156
GLY 68
0.0053
LYS 69
0.0078
ALA 70
0.0057
PRO 71
0.0068
VAL 72
0.0040
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0065
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0076
GLY 79
0.0063
ALA 80
0.0047
SER 81
0.0042
VAL 82
0.0083
HIS 83
0.0127
GLY 84
0.0082
SER 85
0.0067
LYS 86
0.0068
THR 87
0.0082
HIS 88
0.0098
PRO 89
0.0123
PRO 90
0.0114
PRO 91
0.0127
GLY 92
0.0116
ASP 93
0.0110
LEU 94
0.0103
ILE 95
0.0101
TYR 96
0.0078
LYS 97
0.0073
ASN 98
0.0060
VAL 99
0.0045
GLY 100
0.0057
ALA 101
0.0041
PHE 102
0.0042
TYR 103
0.0049
ALA 104
0.0051
SER 105
0.0065
GLN 106
0.0066
GLY 107
0.0063
PHE 108
0.0051
VAL 109
0.0044
THR 110
0.0032
VAL 111
0.0057
ILE 112
0.0065
PRO 113
0.0077
ASP 114
0.0055
TYR 115
0.0045
ARG 116
0.0021
LYS 117
0.0060
LEU 118
0.0063
PRO 119
0.0089
GLY 120
0.0063
MET 121
0.0027
LYS 122
0.0044
TRP 123
0.0054
PRO 124
0.0078
ASP 125
0.0089
ALA 126
0.0083
PRO 127
0.0111
SER 128
0.0138
ASP 129
0.0113
ILE 130
0.0141
ALA 131
0.0173
SER 132
0.0147
ALA 133
0.0148
LEU 134
0.0143
THR 135
0.0129
PHE 136
0.0108
LEU 137
0.0094
VAL 138
0.0067
ALA 139
0.0064
HIS 140
0.0081
SER 141
0.0096
SER 142
0.0190
ASP 143
0.0105
VAL 144
0.0034
ASN 145
0.0108
ALA 146
0.0122
SER 147
0.0349
ALA 148
0.0175
PRO 149
0.0097
THR 150
0.0063
ALA 151
0.0076
ALA 152
0.0097
ASP 153
0.0105
VAL 154
0.0133
GLN 155
0.0121
ASN 156
0.0070
ILE 157
0.0076
PHE 158
0.0069
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0035
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0060
GLY 166
0.0050
ALA 167
0.0038
ILE 168
0.0063
ALA 169
0.0066
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0080
LEU 173
0.0060
LEU 174
0.0048
ALA 175
0.0073
PRO 176
0.0136
GLY 177
0.0165
LEU 178
0.0158
LEU 179
0.0160
PRO 180
0.0168
ALA 181
0.0146
ASN 182
0.0134
VAL 183
0.0096
ARG 184
0.0076
ARG 185
0.0085
SER 186
0.0092
VAL 187
0.0083
ARG 188
0.0064
GLY 189
0.0066
LEU 190
0.0057
ILE 191
0.0049
VAL 192
0.0040
PHE 193
0.0038
GLY 194
0.0030
GLY 195
0.0052
MET 196
0.0045
MET 197
0.0046
HIS 198
0.0093
TYR 199
0.0079
ARG 200
0.0114
GLY 201
0.0157
LEU 202
0.0068
GLU 203
0.0137
TYR 204
0.0136
PRO 205
0.0202
ILE 206
0.0150
PRO 207
0.0148
PRO 208
0.0250
PHE 209
0.0202
VAL 210
0.0061
LEU 211
0.0084
PRO 212
0.0081
GLY 213
0.0050
TYR 214
0.0037
TYR 215
0.0054
GLY 216
0.0055
THR 217
0.0165
ASP 218
0.0119
GLU 219
0.0139
ASP 220
0.0098
VAL 221
0.0114
ARG 222
0.0155
ALA 223
0.0153
HIS 224
0.0106
GLU 225
0.0087
PRO 226
0.0076
LEU 227
0.0086
GLY 228
0.0104
LEU 229
0.0066
LEU 230
0.0101
GLU 231
0.0121
SER 232
0.0083
ALA 233
0.0077
SER 234
0.0127
ASP 235
0.0053
GLU 236
0.0131
ILE 237
0.0128
VAL 238
0.0091
ARG 239
0.0109
GLY 240
0.0089
LEU 241
0.0067
PRO 242
0.0075
ASP 243
0.0093
VAL 244
0.0085
LEU 245
0.0079
MET 246
0.0052
VAL 247
0.0040
LEU 248
0.0020
SER 249
0.0065
GLU 250
0.0081
HIS 251
0.0071
ASP 252
0.0049
VAL 253
0.0050
ALA 254
0.0071
ALA 255
0.0059
MET 256
0.0051
ARG 257
0.0055
ALA 258
0.0049
ALA 259
0.0051
VAL 260
0.0042
THR 261
0.0053
ASP 262
0.0057
PHE 263
0.0063
ARG 264
0.0027
SER 265
0.0059
ALA 266
0.0117
LEU 267
0.0106
ALA 268
0.0063
GLU 269
0.0191
ARG 270
0.0134
THR 271
0.0113
GLY 272
0.0094
LYS 273
0.0103
ASP 274
0.0181
VAL 275
0.0138
PRO 276
0.0109
LEU 277
0.0067
LEU 278
0.0052
VAL 279
0.0047
ALA 280
0.0043
GLN 281
0.0036
GLY 282
0.0069
HIS 283
0.0073
ASN 284
0.0100
HIS 285
0.0075
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0059
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0055
LEU 292
0.0046
SER 293
0.0038
SER 294
0.0077
GLY 295
0.0088
GLU 296
0.0079
GLY 297
0.0059
GLU 298
0.0022
GLU 299
0.0043
TRP 300
0.0026
GLY 301
0.0041
HIS 302
0.0070
ASP 303
0.0073
VAL 304
0.0070
ILE 305
0.0073
ARG 306
0.0074
TRP 307
0.0081
MET 308
0.0075
ARG 309
0.0065
ALA 310
0.0050
LYS 311
0.0070
LEU 312
0.0071
ALA 313
0.0082
SER 314
0.0136
GLY 315
0.0135
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.