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 = 0.0861
LEU 18
0.0280
ALA 19
0.0265
GLN 20
0.0188
VAL 21
0.0197
THR 22
0.0208
PHE 23
0.0193
ALA 24
0.0164
ASN 25
0.0153
GLU 26
0.0158
ALA 27
0.0163
ILE 28
0.0137
TYR 29
0.0096
PRO 30
0.0119
LEU 31
0.0153
LEU 32
0.0120
GLU 33
0.0158
LYS 34
0.0208
ARG 35
0.0187
ARG 36
0.0166
ALA 37
0.0195
GLU 38
0.0183
ILE 39
0.0108
GLU 40
0.0088
ASN 41
0.0100
VAL 42
0.0110
THR 43
0.0111
ARG 44
0.0121
LYS 45
0.0174
THR 46
0.0170
PHE 47
0.0153
ARG 48
0.0112
TYR 49
0.0068
GLY 50
0.0051
ALA 51
0.0057
LEU 52
0.0108
PRO 53
0.0179
GLY 54
0.0129
SER 55
0.0064
GLU 56
0.0090
MET 57
0.0093
ASP 58
0.0108
VAL 59
0.0098
TYR 60
0.0085
TYR 61
0.0071
PRO 62
0.0088
SER 63
0.0335
SER 64
0.0376
THR 65
0.0443
PRO 66
0.0861
SER 67
0.0698
GLY 68
0.0340
LYS 69
0.0297
ALA 70
0.0141
PRO 71
0.0085
VAL 72
0.0047
LEU 73
0.0051
ALA 74
0.0062
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0050
GLY 79
0.0113
ALA 80
0.0196
TYR 81
0.0151
VAL 82
0.0144
HIS 83
0.0114
GLY 84
0.0103
SER 85
0.0083
LYS 86
0.0078
THR 87
0.0119
HIS 88
0.0137
PRO 89
0.0160
PRO 90
0.0149
PRO 91
0.0118
GLY 92
0.0108
ASP 93
0.0111
LEU 94
0.0088
ILE 95
0.0093
TYR 96
0.0074
LYS 97
0.0076
ASN 98
0.0082
VAL 99
0.0078
GLY 100
0.0078
ALA 101
0.0078
PHE 102
0.0053
TYR 103
0.0060
ALA 104
0.0047
SER 105
0.0037
GLN 106
0.0039
GLY 107
0.0052
PHE 108
0.0045
VAL 109
0.0060
THR 110
0.0078
VAL 111
0.0064
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0067
TYR 115
0.0096
ARG 116
0.0146
LYS 117
0.0169
LEU 118
0.0205
PRO 119
0.0212
GLY 120
0.0255
MET 121
0.0232
LYS 122
0.0224
TRP 123
0.0194
PRO 124
0.0187
ASP 125
0.0206
ALA 126
0.0148
PRO 127
0.0126
SER 128
0.0142
ASP 129
0.0104
ILE 130
0.0079
ALA 131
0.0101
SER 132
0.0068
ALA 133
0.0051
LEU 134
0.0057
THR 135
0.0060
PHE 136
0.0053
LEU 137
0.0064
VAL 138
0.0079
ALA 139
0.0111
HIS 140
0.0138
SER 141
0.0166
SER 142
0.0238
ASP 143
0.0240
VAL 144
0.0178
ASN 145
0.0169
ALA 146
0.0243
SER 147
0.0259
ALA 148
0.0143
PRO 149
0.0095
THR 150
0.0090
ALA 151
0.0151
ALA 152
0.0147
ASP 153
0.0069
VAL 154
0.0054
GLN 155
0.0028
ASN 156
0.0042
ILE 157
0.0050
PHE 158
0.0055
LEU 159
0.0056
VAL 160
0.0041
GLY 161
0.0034
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0072
GLY 165
0.0065
GLY 166
0.0058
ALA 167
0.0078
ILE 168
0.0089
ALA 169
0.0070
SER 170
0.0079
ASP 171
0.0097
VAL 172
0.0095
LEU 173
0.0089
LEU 174
0.0086
ALA 175
0.0096
PRO 176
0.0098
GLY 177
0.0176
LEU 178
0.0147
LEU 179
0.0127
PRO 180
0.0146
ALA 181
0.0154
ASN 182
0.0140
VAL 183
0.0102
ARG 184
0.0088
ARG 185
0.0086
SER 186
0.0075
VAL 187
0.0075
ARG 188
0.0071
GLY 189
0.0070
LEU 190
0.0055
ILE 191
0.0042
VAL 192
0.0057
PHE 193
0.0066
GLY 194
0.0077
GLY 195
0.0093
MET 196
0.0112
MET 197
0.0086
HIS 198
0.0108
TYR 199
0.0137
ARG 200
0.0149
GLY 201
0.0290
LEU 202
0.0275
GLU 203
0.0342
TYR 204
0.0295
PRO 205
0.0397
ILE 206
0.0341
PRO 207
0.0278
PRO 208
0.0220
PHE 209
0.0232
VAL 210
0.0248
TRP 211
0.0170
PRO 212
0.0160
GLY 213
0.0266
TYR 214
0.0230
TYR 215
0.0179
GLY 216
0.0258
THR 217
0.0314
ASP 218
0.0363
GLU 219
0.0413
ASP 220
0.0278
VAL 221
0.0071
ARG 222
0.0107
ALA 223
0.0105
HIS 224
0.0097
GLU 225
0.0054
PRO 226
0.0073
LEU 227
0.0046
GLY 228
0.0033
LEU 229
0.0054
LEU 230
0.0064
GLU 231
0.0066
SER 232
0.0082
ALA 233
0.0114
SER 234
0.0195
ASP 235
0.0243
GLU 236
0.0207
ILE 237
0.0113
VAL 238
0.0159
ARG 239
0.0210
GLY 240
0.0091
LEU 241
0.0095
PRO 242
0.0109
ASP 243
0.0054
VAL 244
0.0037
LEU 245
0.0032
MET 246
0.0034
VAL 247
0.0053
LEU 248
0.0071
SER 249
0.0087
GLU 250
0.0073
HIS 251
0.0095
ASP 252
0.0112
VAL 253
0.0165
ALA 254
0.0179
ALA 255
0.0191
MET 256
0.0154
ARG 257
0.0129
ALA 258
0.0146
ALA 259
0.0125
VAL 260
0.0091
THR 261
0.0101
ASP 262
0.0098
PHE 263
0.0066
ARG 264
0.0058
SER 265
0.0080
ALA 266
0.0088
LEU 267
0.0097
ALA 268
0.0140
GLU 269
0.0193
ARG 270
0.0158
THR 271
0.0147
GLY 272
0.0169
LYS 273
0.0161
ASP 274
0.0141
VAL 275
0.0082
PRO 276
0.0027
LEU 277
0.0003
LEU 278
0.0027
VAL 279
0.0054
ALA 280
0.0069
GLN 281
0.0086
GLY 282
0.0104
HIS 283
0.0112
ASN 284
0.0121
HIS 285
0.0104
ILE 286
0.0135
SER 287
0.0132
PRO 288
0.0098
HIS 289
0.0096
TYR 290
0.0103
ALA 291
0.0125
LEU 292
0.0114
SER 293
0.0105
SER 294
0.0128
GLY 295
0.0163
GLU 296
0.0186
GLY 297
0.0148
GLU 298
0.0126
GLU 299
0.0124
TRP 300
0.0092
GLY 301
0.0081
HIS 302
0.0072
ASP 303
0.0064
VAL 304
0.0058
ILE 305
0.0052
ARG 306
0.0058
TRP 307
0.0053
MET 308
0.0056
ARG 309
0.0064
ALA 310
0.0078
LYS 311
0.0075
LEU 312
0.0083
ALA 313
0.0116
SER 314
0.0146
GLY 315
0.0165
LEU 18
0.0432
ALA 19
0.0400
GLN 20
0.0259
VAL 21
0.0275
THR 22
0.0287
PHE 23
0.0245
ALA 24
0.0168
ASN 25
0.0159
GLU 26
0.0161
ALA 27
0.0145
ILE 28
0.0089
TYR 29
0.0045
PRO 30
0.0100
LEU 31
0.0143
LEU 32
0.0121
GLU 33
0.0202
LYS 34
0.0256
ARG 35
0.0235
ARG 36
0.0232
ALA 37
0.0287
GLU 38
0.0236
ILE 39
0.0128
GLU 40
0.0160
ASN 41
0.0159
VAL 42
0.0095
THR 43
0.0107
ARG 44
0.0111
LYS 45
0.0111
THR 46
0.0096
PHE 47
0.0083
ARG 48
0.0100
TYR 49
0.0080
GLY 50
0.0117
ALA 51
0.0170
LEU 52
0.0110
PRO 53
0.0088
GLY 54
0.0043
SER 55
0.0053
GLU 56
0.0051
MET 57
0.0045
ASP 58
0.0071
VAL 59
0.0068
TYR 60
0.0087
TYR 61
0.0098
PRO 62
0.0123
SER 63
0.0323
SER 64
0.0297
THR 65
0.0335
PRO 66
0.0608
SER 67
0.0528
GLY 68
0.0287
LYS 69
0.0165
ALA 70
0.0097
PRO 71
0.0052
VAL 72
0.0035
LEU 73
0.0032
ALA 74
0.0025
PHE 75
0.0025
VAL 76
0.0043
HIS 77
0.0060
GLY 78
0.0066
GLY 79
0.0094
ALA 80
0.0131
TYR 81
0.0098
VAL 82
0.0084
HIS 83
0.0082
GLY 84
0.0124
SER 85
0.0096
LYS 86
0.0089
THR 87
0.0157
HIS 88
0.0193
PRO 89
0.0230
PRO 90
0.0243
PRO 91
0.0197
GLY 92
0.0176
ASP 93
0.0185
LEU 94
0.0127
ILE 95
0.0124
TYR 96
0.0091
LYS 97
0.0088
ASN 98
0.0064
VAL 99
0.0051
GLY 100
0.0058
ALA 101
0.0050
PHE 102
0.0026
TYR 103
0.0050
ALA 104
0.0061
SER 105
0.0060
GLN 106
0.0064
GLY 107
0.0074
PHE 108
0.0063
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0041
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0087
LYS 117
0.0109
LEU 118
0.0125
PRO 119
0.0119
GLY 120
0.0143
MET 121
0.0140
LYS 122
0.0136
TRP 123
0.0125
PRO 124
0.0121
ASP 125
0.0132
ALA 126
0.0111
PRO 127
0.0101
SER 128
0.0097
ASP 129
0.0079
ILE 130
0.0071
ALA 131
0.0085
SER 132
0.0084
ALA 133
0.0055
LEU 134
0.0058
THR 135
0.0101
PHE 136
0.0092
LEU 137
0.0062
VAL 138
0.0087
ALA 139
0.0135
HIS 140
0.0132
SER 141
0.0101
SER 142
0.0139
ASP 143
0.0152
VAL 144
0.0099
ASN 145
0.0095
ALA 146
0.0162
SER 147
0.0192
ALA 148
0.0135
PRO 149
0.0164
THR 150
0.0099
ALA 151
0.0050
ALA 152
0.0049
ASP 153
0.0032
VAL 154
0.0026
GLN 155
0.0043
ASN 156
0.0026
ILE 157
0.0019
PHE 158
0.0021
LEU 159
0.0016
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0017
SER 163
0.0023
ALA 164
0.0027
GLY 165
0.0036
GLY 166
0.0042
ALA 167
0.0055
ILE 168
0.0070
ALA 169
0.0056
SER 170
0.0053
ASP 171
0.0079
VAL 172
0.0071
LEU 173
0.0068
LEU 174
0.0064
ALA 175
0.0078
PRO 176
0.0078
GLY 177
0.0108
LEU 178
0.0095
LEU 179
0.0087
PRO 180
0.0119
ALA 181
0.0124
ASN 182
0.0103
VAL 183
0.0072
ARG 184
0.0077
ARG 185
0.0079
SER 186
0.0029
VAL 187
0.0033
ARG 188
0.0030
GLY 189
0.0021
LEU 190
0.0025
ILE 191
0.0025
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0052
MET 196
0.0061
MET 197
0.0051
HIS 198
0.0065
TYR 199
0.0074
ARG 200
0.0085
GLY 201
0.0170
LEU 202
0.0157
GLU 203
0.0186
TYR 204
0.0155
PRO 205
0.0210
ILE 206
0.0176
PRO 207
0.0151
PRO 208
0.0111
PHE 209
0.0124
VAL 210
0.0137
TRP 211
0.0091
PRO 212
0.0085
GLY 213
0.0160
TYR 214
0.0149
TYR 215
0.0112
GLY 216
0.0213
THR 217
0.0304
ASP 218
0.0334
GLU 219
0.0368
ASP 220
0.0248
VAL 221
0.0048
ARG 222
0.0080
ALA 223
0.0081
HIS 224
0.0076
GLU 225
0.0030
PRO 226
0.0049
LEU 227
0.0036
GLY 228
0.0024
LEU 229
0.0037
LEU 230
0.0045
GLU 231
0.0044
SER 232
0.0031
ALA 233
0.0038
SER 234
0.0054
ASP 235
0.0054
GLU 236
0.0052
ILE 237
0.0052
VAL 238
0.0052
ARG 239
0.0058
GLY 240
0.0056
LEU 241
0.0052
PRO 242
0.0043
ASP 243
0.0039
VAL 244
0.0041
LEU 245
0.0038
MET 246
0.0048
VAL 247
0.0043
LEU 248
0.0048
SER 249
0.0048
GLU 250
0.0052
HIS 251
0.0083
ASP 252
0.0058
VAL 253
0.0088
ALA 254
0.0100
ALA 255
0.0112
MET 256
0.0090
ARG 257
0.0082
ALA 258
0.0098
ALA 259
0.0086
VAL 260
0.0073
THR 261
0.0086
ASP 262
0.0080
PHE 263
0.0065
ARG 264
0.0065
SER 265
0.0071
ALA 266
0.0069
LEU 267
0.0067
ALA 268
0.0068
GLU 269
0.0071
ARG 270
0.0056
THR 271
0.0056
GLY 272
0.0069
LYS 273
0.0057
ASP 274
0.0064
VAL 275
0.0061
PRO 276
0.0048
LEU 277
0.0047
LEU 278
0.0035
VAL 279
0.0020
ALA 280
0.0039
GLN 281
0.0070
GLY 282
0.0105
HIS 283
0.0096
ASN 284
0.0113
HIS 285
0.0070
ILE 286
0.0118
SER 287
0.0108
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0074
ALA 291
0.0070
LEU 292
0.0055
SER 293
0.0070
SER 294
0.0105
GLY 295
0.0159
GLU 296
0.0171
GLY 297
0.0114
GLU 298
0.0080
GLU 299
0.0086
TRP 300
0.0059
GLY 301
0.0043
HIS 302
0.0034
ASP 303
0.0046
VAL 304
0.0044
ILE 305
0.0042
ARG 306
0.0054
TRP 307
0.0046
MET 308
0.0034
ARG 309
0.0051
ALA 310
0.0058
LYS 311
0.0034
LEU 312
0.0018
ALA 313
0.0059
SER 314
0.0024
GLY 315
0.0321
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.