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 = 0.0722
LEU 18
0.0400
ALA 19
0.0266
GLN 20
0.0122
VAL 21
0.0197
THR 22
0.0156
PHE 23
0.0119
ALA 24
0.0117
ASN 25
0.0109
GLU 26
0.0110
ALA 27
0.0131
ILE 28
0.0116
TYR 29
0.0102
PRO 30
0.0195
LEU 31
0.0200
LEU 32
0.0115
GLU 33
0.0200
LYS 34
0.0252
ARG 35
0.0139
ARG 36
0.0078
ALA 37
0.0026
GLU 38
0.0096
ILE 39
0.0079
GLU 40
0.0082
ASN 41
0.0139
VAL 42
0.0104
THR 43
0.0091
ARG 44
0.0072
LYS 45
0.0039
THR 46
0.0056
PHE 47
0.0069
ARG 48
0.0161
TYR 49
0.0107
GLY 50
0.0118
ALA 51
0.0183
LEU 52
0.0184
PRO 53
0.0188
GLY 54
0.0110
SER 55
0.0103
GLU 56
0.0083
MET 57
0.0066
ASP 58
0.0051
VAL 59
0.0042
TYR 60
0.0067
TYR 61
0.0061
PRO 62
0.0058
SER 63
0.0186
SER 64
0.0184
THR 65
0.0197
PRO 66
0.0688
SER 67
0.0536
GLY 68
0.0555
LYS 69
0.0257
ALA 70
0.0130
PRO 71
0.0160
VAL 72
0.0117
LEU 73
0.0111
ALA 74
0.0107
PHE 75
0.0032
VAL 76
0.0026
HIS 77
0.0040
GLY 78
0.0028
GLY 79
0.0042
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0044
HIS 83
0.0041
GLY 84
0.0034
SER 85
0.0027
LYS 86
0.0025
THR 87
0.0016
HIS 88
0.0011
PRO 89
0.0019
PRO 90
0.0047
PRO 91
0.0060
GLY 92
0.0046
ASP 93
0.0049
LEU 94
0.0038
ILE 95
0.0018
TYR 96
0.0031
LYS 97
0.0033
ASN 98
0.0036
VAL 99
0.0046
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0039
ALA 104
0.0038
SER 105
0.0050
GLN 106
0.0046
GLY 107
0.0040
PHE 108
0.0049
VAL 109
0.0031
THR 110
0.0053
VAL 111
0.0058
ILE 112
0.0048
PRO 113
0.0034
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0103
LYS 117
0.0056
LEU 118
0.0062
PRO 119
0.0061
GLY 120
0.0103
MET 121
0.0102
LYS 122
0.0105
TRP 123
0.0143
PRO 124
0.0138
ASP 125
0.0136
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0120
ASP 129
0.0071
ILE 130
0.0051
ALA 131
0.0057
SER 132
0.0021
ALA 133
0.0075
LEU 134
0.0086
THR 135
0.0083
PHE 136
0.0113
LEU 137
0.0140
VAL 138
0.0185
ALA 139
0.0196
HIS 140
0.0204
SER 141
0.0119
SER 142
0.0130
ASP 143
0.0119
VAL 144
0.0048
ASN 145
0.0071
ALA 146
0.0121
SER 147
0.0355
ALA 148
0.0226
PRO 149
0.0253
THR 150
0.0211
ALA 151
0.0156
ALA 152
0.0043
ASP 153
0.0122
VAL 154
0.0175
GLN 155
0.0203
ASN 156
0.0185
ILE 157
0.0188
PHE 158
0.0159
LEU 159
0.0072
VAL 160
0.0074
GLY 161
0.0072
HIS 162
0.0024
SER 163
0.0035
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0047
ALA 167
0.0063
ILE 168
0.0084
ALA 169
0.0076
SER 170
0.0079
ASP 171
0.0115
VAL 172
0.0101
LEU 173
0.0100
LEU 174
0.0120
ALA 175
0.0150
PRO 176
0.0174
GLY 177
0.0275
LEU 178
0.0194
LEU 179
0.0161
PRO 180
0.0300
ALA 181
0.0375
ASN 182
0.0390
VAL 183
0.0183
ARG 184
0.0114
ARG 185
0.0310
SER 186
0.0293
VAL 187
0.0206
ARG 188
0.0150
GLY 189
0.0076
LEU 190
0.0079
ILE 191
0.0076
VAL 192
0.0059
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0041
MET 196
0.0049
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0051
ARG 200
0.0032
GLY 201
0.0079
LEU 202
0.0092
GLU 203
0.0131
TYR 204
0.0096
PRO 205
0.0123
ILE 206
0.0111
PRO 207
0.0065
PRO 208
0.0076
PHE 209
0.0061
VAL 210
0.0069
TRP 211
0.0068
PRO 212
0.0061
GLY 213
0.0075
TYR 214
0.0078
TYR 215
0.0062
GLY 216
0.0123
THR 217
0.0148
ASP 218
0.0162
GLU 219
0.0183
ASP 220
0.0075
VAL 221
0.0058
ARG 222
0.0071
ALA 223
0.0095
HIS 224
0.0105
GLU 225
0.0080
PRO 226
0.0088
LEU 227
0.0067
GLY 228
0.0080
LEU 229
0.0101
LEU 230
0.0088
GLU 231
0.0095
SER 232
0.0095
ALA 233
0.0106
SER 234
0.0148
ASP 235
0.0219
GLU 236
0.0231
ILE 237
0.0149
VAL 238
0.0182
ARG 239
0.0256
GLY 240
0.0104
LEU 241
0.0095
PRO 242
0.0086
ASP 243
0.0077
VAL 244
0.0087
LEU 245
0.0083
MET 246
0.0121
VAL 247
0.0115
LEU 248
0.0122
SER 249
0.0138
GLU 250
0.0270
HIS 251
0.0193
ASP 252
0.0072
VAL 253
0.0041
ALA 254
0.0063
ALA 255
0.0063
MET 256
0.0064
ARG 257
0.0104
ALA 258
0.0040
ALA 259
0.0044
VAL 260
0.0050
THR 261
0.0042
ASP 262
0.0030
PHE 263
0.0008
ARG 264
0.0029
SER 265
0.0023
ALA 266
0.0045
LEU 267
0.0038
ALA 268
0.0040
GLU 269
0.0044
ARG 270
0.0040
THR 271
0.0050
GLY 272
0.0068
LYS 273
0.0070
ASP 274
0.0063
VAL 275
0.0075
PRO 276
0.0150
LEU 277
0.0156
LEU 278
0.0144
VAL 279
0.0243
ALA 280
0.0180
GLN 281
0.0284
GLY 282
0.0269
HIS 283
0.0150
ASN 284
0.0080
HIS 285
0.0027
ILE 286
0.0063
SER 287
0.0078
PRO 288
0.0030
HIS 289
0.0047
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0068
SER 293
0.0083
SER 294
0.0116
GLY 295
0.0234
GLU 296
0.0202
GLY 297
0.0082
GLU 298
0.0068
GLU 299
0.0064
TRP 300
0.0055
GLY 301
0.0038
HIS 302
0.0043
ASP 303
0.0062
VAL 304
0.0041
ILE 305
0.0024
ARG 306
0.0055
TRP 307
0.0037
MET 308
0.0030
ARG 309
0.0063
ALA 310
0.0111
LYS 311
0.0089
LEU 312
0.0179
ALA 313
0.0330
SER 314
0.0505
GLY 315
0.0579
LEU 18
0.0271
ALA 19
0.0189
GLN 20
0.0112
VAL 21
0.0156
THR 22
0.0137
PHE 23
0.0112
ALA 24
0.0100
ASN 25
0.0094
GLU 26
0.0104
ALA 27
0.0109
ILE 28
0.0094
TYR 29
0.0084
PRO 30
0.0160
LEU 31
0.0158
LEU 32
0.0086
GLU 33
0.0158
LYS 34
0.0200
ARG 35
0.0109
ARG 36
0.0061
ALA 37
0.0018
GLU 38
0.0082
ILE 39
0.0068
GLU 40
0.0068
ASN 41
0.0111
VAL 42
0.0100
THR 43
0.0090
ARG 44
0.0069
LYS 45
0.0040
THR 46
0.0058
PHE 47
0.0073
ARG 48
0.0163
TYR 49
0.0105
GLY 50
0.0117
ALA 51
0.0168
LEU 52
0.0181
PRO 53
0.0204
GLY 54
0.0114
SER 55
0.0103
GLU 56
0.0089
MET 57
0.0074
ASP 58
0.0056
VAL 59
0.0045
TYR 60
0.0059
TYR 61
0.0057
PRO 62
0.0059
SER 63
0.0184
SER 64
0.0180
THR 65
0.0194
PRO 66
0.0722
SER 67
0.0549
GLY 68
0.0572
LYS 69
0.0273
ALA 70
0.0138
PRO 71
0.0161
VAL 72
0.0113
LEU 73
0.0109
ALA 74
0.0109
PHE 75
0.0050
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0031
GLY 79
0.0044
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0047
HIS 83
0.0044
GLY 84
0.0033
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0027
HIS 88
0.0023
PRO 89
0.0030
PRO 90
0.0037
PRO 91
0.0043
GLY 92
0.0028
ASP 93
0.0051
LEU 94
0.0032
ILE 95
0.0020
TYR 96
0.0038
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0048
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0037
TYR 103
0.0035
ALA 104
0.0032
SER 105
0.0040
GLN 106
0.0028
GLY 107
0.0024
PHE 108
0.0046
VAL 109
0.0026
THR 110
0.0051
VAL 111
0.0066
ILE 112
0.0060
PRO 113
0.0049
ASP 114
0.0049
TYR 115
0.0059
ARG 116
0.0107
LYS 117
0.0058
LEU 118
0.0081
PRO 119
0.0094
GLY 120
0.0148
MET 121
0.0132
LYS 122
0.0126
TRP 123
0.0146
PRO 124
0.0147
ASP 125
0.0156
ALA 126
0.0123
PRO 127
0.0115
SER 128
0.0135
ASP 129
0.0079
ILE 130
0.0060
ALA 131
0.0087
SER 132
0.0026
ALA 133
0.0064
LEU 134
0.0083
THR 135
0.0075
PHE 136
0.0106
LEU 137
0.0133
VAL 138
0.0174
ALA 139
0.0190
HIS 140
0.0203
SER 141
0.0116
SER 142
0.0145
ASP 143
0.0119
VAL 144
0.0032
ASN 145
0.0085
ALA 146
0.0132
SER 147
0.0383
ALA 148
0.0242
PRO 149
0.0269
THR 150
0.0217
ALA 151
0.0167
ALA 152
0.0054
ASP 153
0.0113
VAL 154
0.0151
GLN 155
0.0175
ASN 156
0.0171
ILE 157
0.0171
PHE 158
0.0142
LEU 159
0.0077
VAL 160
0.0080
GLY 161
0.0076
HIS 162
0.0042
SER 163
0.0040
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0042
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0065
ASP 171
0.0106
VAL 172
0.0102
LEU 173
0.0101
LEU 174
0.0108
ALA 175
0.0146
PRO 176
0.0180
GLY 177
0.0296
LEU 178
0.0217
LEU 179
0.0195
PRO 180
0.0326
ALA 181
0.0396
ASN 182
0.0399
VAL 183
0.0186
ARG 184
0.0130
ARG 185
0.0303
SER 186
0.0265
VAL 187
0.0178
ARG 188
0.0124
GLY 189
0.0065
LEU 190
0.0070
ILE 191
0.0068
VAL 192
0.0058
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0023
MET 196
0.0021
MET 197
0.0021
HIS 198
0.0026
TYR 199
0.0023
ARG 200
0.0031
GLY 201
0.0163
LEU 202
0.0103
GLU 203
0.0114
TYR 204
0.0022
PRO 205
0.0030
ILE 206
0.0037
PRO 207
0.0036
PRO 208
0.0071
PHE 209
0.0070
VAL 210
0.0069
TRP 211
0.0083
PRO 212
0.0117
GLY 213
0.0119
TYR 214
0.0101
TYR 215
0.0076
GLY 216
0.0153
THR 217
0.0158
ASP 218
0.0204
GLU 219
0.0204
ASP 220
0.0060
VAL 221
0.0037
ARG 222
0.0068
ALA 223
0.0082
HIS 224
0.0078
GLU 225
0.0048
PRO 226
0.0057
LEU 227
0.0042
GLY 228
0.0050
LEU 229
0.0069
LEU 230
0.0062
GLU 231
0.0070
SER 232
0.0063
ALA 233
0.0069
SER 234
0.0117
ASP 235
0.0189
GLU 236
0.0204
ILE 237
0.0136
VAL 238
0.0166
ARG 239
0.0239
GLY 240
0.0115
LEU 241
0.0097
PRO 242
0.0072
ASP 243
0.0059
VAL 244
0.0062
LEU 245
0.0055
MET 246
0.0094
VAL 247
0.0089
LEU 248
0.0100
SER 249
0.0114
GLU 250
0.0218
HIS 251
0.0164
ASP 252
0.0076
VAL 253
0.0056
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0058
ARG 257
0.0097
ALA 258
0.0052
ALA 259
0.0049
VAL 260
0.0049
THR 261
0.0041
ASP 262
0.0035
PHE 263
0.0014
ARG 264
0.0022
SER 265
0.0020
ALA 266
0.0036
LEU 267
0.0034
ALA 268
0.0037
GLU 269
0.0044
ARG 270
0.0043
THR 271
0.0049
GLY 272
0.0056
LYS 273
0.0046
ASP 274
0.0039
VAL 275
0.0046
PRO 276
0.0106
LEU 277
0.0114
LEU 278
0.0102
VAL 279
0.0186
ALA 280
0.0142
GLN 281
0.0228
GLY 282
0.0217
HIS 283
0.0121
ASN 284
0.0064
HIS 285
0.0031
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0031
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0043
LEU 292
0.0061
SER 293
0.0070
SER 294
0.0088
GLY 295
0.0192
GLU 296
0.0173
GLY 297
0.0078
GLU 298
0.0073
GLU 299
0.0074
TRP 300
0.0045
GLY 301
0.0043
HIS 302
0.0050
ASP 303
0.0037
VAL 304
0.0012
ILE 305
0.0026
ARG 306
0.0045
TRP 307
0.0010
MET 308
0.0038
ARG 309
0.0079
ALA 310
0.0122
LYS 311
0.0098
LEU 312
0.0172
ALA 313
0.0311
SER 314
0.0480
GLY 315
0.0537
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.