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 = 0.0652
LEU 18
0.0096
ALA 19
0.0095
GLN 20
0.0083
VAL 21
0.0107
THR 22
0.0117
PHE 23
0.0099
ALA 24
0.0108
ASN 25
0.0123
GLU 26
0.0130
ALA 27
0.0109
ILE 28
0.0092
TYR 29
0.0119
PRO 30
0.0156
LEU 31
0.0136
LEU 32
0.0134
GLU 33
0.0190
LYS 34
0.0210
ARG 35
0.0191
ARG 36
0.0201
ALA 37
0.0228
GLU 38
0.0208
ILE 39
0.0155
GLU 40
0.0171
ASN 41
0.0196
VAL 42
0.0130
THR 43
0.0095
ARG 44
0.0060
LYS 45
0.0011
THR 46
0.0042
PHE 47
0.0071
ARG 48
0.0090
TYR 49
0.0096
GLY 50
0.0144
ALA 51
0.0221
LEU 52
0.0205
PRO 53
0.0206
GLY 54
0.0131
SER 55
0.0112
GLU 56
0.0085
MET 57
0.0049
ASP 58
0.0028
VAL 59
0.0014
TYR 60
0.0057
TYR 61
0.0095
PRO 62
0.0142
SER 63
0.0217
SER 64
0.0300
THR 65
0.0373
PRO 66
0.0652
SER 67
0.0576
GLY 68
0.0447
LYS 69
0.0247
ALA 70
0.0164
PRO 71
0.0085
VAL 72
0.0046
LEU 73
0.0022
ALA 74
0.0015
PHE 75
0.0030
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0052
GLY 79
0.0059
ALA 80
0.0057
TYR 81
0.0044
VAL 82
0.0049
HIS 83
0.0063
GLY 84
0.0055
SER 85
0.0062
LYS 86
0.0058
THR 87
0.0085
HIS 88
0.0115
PRO 89
0.0158
PRO 90
0.0176
PRO 91
0.0163
GLY 92
0.0145
ASP 93
0.0143
LEU 94
0.0122
ILE 95
0.0094
TYR 96
0.0063
LYS 97
0.0079
ASN 98
0.0079
VAL 99
0.0051
GLY 100
0.0045
ALA 101
0.0083
PHE 102
0.0076
TYR 103
0.0058
ALA 104
0.0079
SER 105
0.0108
GLN 106
0.0107
GLY 107
0.0105
PHE 108
0.0075
VAL 109
0.0064
THR 110
0.0034
VAL 111
0.0008
ILE 112
0.0023
PRO 113
0.0046
ASP 114
0.0064
TYR 115
0.0049
ARG 116
0.0040
LYS 117
0.0018
LEU 118
0.0041
PRO 119
0.0051
GLY 120
0.0029
MET 121
0.0062
LYS 122
0.0108
TRP 123
0.0110
PRO 124
0.0115
ASP 125
0.0082
ALA 126
0.0036
PRO 127
0.0044
SER 128
0.0053
ASP 129
0.0046
ILE 130
0.0033
ALA 131
0.0033
SER 132
0.0054
ALA 133
0.0042
LEU 134
0.0041
THR 135
0.0070
PHE 136
0.0085
LEU 137
0.0075
VAL 138
0.0095
ALA 139
0.0130
HIS 140
0.0144
SER 141
0.0143
SER 142
0.0183
ASP 143
0.0157
VAL 144
0.0120
ASN 145
0.0150
ALA 146
0.0156
SER 147
0.0149
ALA 148
0.0139
PRO 149
0.0171
THR 150
0.0187
ALA 151
0.0194
ALA 152
0.0150
ASP 153
0.0117
VAL 154
0.0106
GLN 155
0.0100
ASN 156
0.0048
ILE 157
0.0030
PHE 158
0.0013
LEU 159
0.0029
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0035
ALA 167
0.0037
ILE 168
0.0026
ALA 169
0.0029
SER 170
0.0031
ASP 171
0.0045
VAL 172
0.0051
LEU 173
0.0056
LEU 174
0.0104
ALA 175
0.0129
PRO 176
0.0177
GLY 177
0.0057
LEU 178
0.0038
LEU 179
0.0036
PRO 180
0.0011
ALA 181
0.0010
ASN 182
0.0007
VAL 183
0.0012
ARG 184
0.0028
ARG 185
0.0033
SER 186
0.0036
VAL 187
0.0028
ARG 188
0.0022
GLY 189
0.0049
LEU 190
0.0044
ILE 191
0.0048
VAL 192
0.0051
PHE 193
0.0061
GLY 194
0.0075
GLY 195
0.0068
MET 196
0.0080
MET 197
0.0062
HIS 198
0.0115
TYR 199
0.0170
ARG 200
0.0186
GLY 201
0.0212
LEU 202
0.0190
GLU 203
0.0209
TYR 204
0.0151
PRO 205
0.0168
ILE 206
0.0171
PRO 207
0.0198
PRO 208
0.0203
PHE 209
0.0192
VAL 210
0.0169
LEU 211
0.0193
PRO 212
0.0225
GLY 213
0.0162
TYR 214
0.0126
TYR 215
0.0182
GLY 216
0.0318
THR 217
0.0455
ASP 218
0.0455
GLU 219
0.0461
ASP 220
0.0354
VAL 221
0.0248
ARG 222
0.0238
ALA 223
0.0245
HIS 224
0.0193
GLU 225
0.0127
PRO 226
0.0065
LEU 227
0.0058
GLY 228
0.0119
LEU 229
0.0131
LEU 230
0.0102
GLU 231
0.0122
SER 232
0.0199
ALA 233
0.0214
SER 234
0.0323
ASP 235
0.0360
GLU 236
0.0380
ILE 237
0.0246
VAL 238
0.0226
ARG 239
0.0318
GLY 240
0.0161
LEU 241
0.0116
PRO 242
0.0120
ASP 243
0.0086
VAL 244
0.0077
LEU 245
0.0081
MET 246
0.0083
VAL 247
0.0093
LEU 248
0.0109
SER 249
0.0101
GLU 250
0.0131
HIS 251
0.0133
ASP 252
0.0139
VAL 253
0.0158
ALA 254
0.0186
ALA 255
0.0151
MET 256
0.0128
ARG 257
0.0140
ALA 258
0.0151
ALA 259
0.0105
VAL 260
0.0094
THR 261
0.0131
ASP 262
0.0093
PHE 263
0.0053
ARG 264
0.0106
SER 265
0.0128
ALA 266
0.0083
LEU 267
0.0114
ALA 268
0.0183
GLU 269
0.0187
ARG 270
0.0185
THR 271
0.0233
GLY 272
0.0274
LYS 273
0.0258
ASP 274
0.0247
VAL 275
0.0183
PRO 276
0.0125
LEU 277
0.0124
LEU 278
0.0123
VAL 279
0.0111
ALA 280
0.0087
GLN 281
0.0110
GLY 282
0.0078
HIS 283
0.0064
ASN 284
0.0081
HIS 285
0.0081
ILE 286
0.0066
SER 287
0.0035
PRO 288
0.0021
HIS 289
0.0032
TYR 290
0.0058
ALA 291
0.0047
LEU 292
0.0051
SER 293
0.0092
SER 294
0.0098
GLY 295
0.0110
GLU 296
0.0079
GLY 297
0.0025
GLU 298
0.0038
GLU 299
0.0050
TRP 300
0.0017
GLY 301
0.0016
HIS 302
0.0025
ASP 303
0.0014
VAL 304
0.0014
ILE 305
0.0020
ARG 306
0.0008
TRP 307
0.0027
MET 308
0.0024
ARG 309
0.0034
ALA 310
0.0040
LYS 311
0.0056
LEU 312
0.0061
ALA 313
0.0086
SER 314
0.0106
GLY 315
0.0144
LEU 18
0.0097
ALA 19
0.0096
GLN 20
0.0084
VAL 21
0.0108
THR 22
0.0119
PHE 23
0.0101
ALA 24
0.0109
ASN 25
0.0123
GLU 26
0.0131
ALA 27
0.0111
ILE 28
0.0094
TYR 29
0.0119
PRO 30
0.0157
LEU 31
0.0137
LEU 32
0.0134
GLU 33
0.0189
LYS 34
0.0209
ARG 35
0.0190
ARG 36
0.0198
ALA 37
0.0223
GLU 38
0.0203
ILE 39
0.0152
GLU 40
0.0167
ASN 41
0.0190
VAL 42
0.0126
THR 43
0.0091
ARG 44
0.0057
LYS 45
0.0010
THR 46
0.0042
PHE 47
0.0070
ARG 48
0.0087
TYR 49
0.0094
GLY 50
0.0139
ALA 51
0.0214
LEU 52
0.0198
PRO 53
0.0200
GLY 54
0.0127
SER 55
0.0109
GLU 56
0.0082
MET 57
0.0048
ASP 58
0.0028
VAL 59
0.0013
TYR 60
0.0054
TYR 61
0.0092
PRO 62
0.0138
SER 63
0.0210
SER 64
0.0293
THR 65
0.0367
PRO 66
0.0643
SER 67
0.0568
GLY 68
0.0441
LYS 69
0.0243
ALA 70
0.0161
PRO 71
0.0083
VAL 72
0.0045
LEU 73
0.0022
ALA 74
0.0014
PHE 75
0.0029
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0058
TYR 81
0.0044
VAL 82
0.0048
HIS 83
0.0062
GLY 84
0.0053
SER 85
0.0060
LYS 86
0.0057
THR 87
0.0083
HIS 88
0.0113
PRO 89
0.0155
PRO 90
0.0173
PRO 91
0.0160
GLY 92
0.0143
ASP 93
0.0140
LEU 94
0.0120
ILE 95
0.0093
TYR 96
0.0062
LYS 97
0.0077
ASN 98
0.0078
VAL 99
0.0050
GLY 100
0.0044
ALA 101
0.0081
PHE 102
0.0075
TYR 103
0.0057
ALA 104
0.0078
SER 105
0.0106
GLN 106
0.0105
GLY 107
0.0103
PHE 108
0.0073
VAL 109
0.0063
THR 110
0.0033
VAL 111
0.0007
ILE 112
0.0023
PRO 113
0.0044
ASP 114
0.0062
TYR 115
0.0047
ARG 116
0.0038
LYS 117
0.0018
LEU 118
0.0042
PRO 119
0.0052
GLY 120
0.0032
MET 121
0.0063
LYS 122
0.0109
TRP 123
0.0110
PRO 124
0.0114
ASP 125
0.0081
ALA 126
0.0036
PRO 127
0.0043
SER 128
0.0052
ASP 129
0.0044
ILE 130
0.0032
ALA 131
0.0031
SER 132
0.0051
ALA 133
0.0040
LEU 134
0.0039
THR 135
0.0066
PHE 136
0.0082
LEU 137
0.0072
VAL 138
0.0092
ALA 139
0.0126
HIS 140
0.0140
SER 141
0.0140
SER 142
0.0180
ASP 143
0.0155
VAL 144
0.0119
ASN 145
0.0148
ALA 146
0.0154
SER 147
0.0147
ALA 148
0.0136
PRO 149
0.0166
THR 150
0.0183
ALA 151
0.0190
ALA 152
0.0147
ASP 153
0.0113
VAL 154
0.0103
GLN 155
0.0096
ASN 156
0.0046
ILE 157
0.0028
PHE 158
0.0011
LEU 159
0.0028
VAL 160
0.0031
GLY 161
0.0033
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0038
GLY 165
0.0032
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0030
ASP 171
0.0046
VAL 172
0.0051
LEU 173
0.0056
LEU 174
0.0103
ALA 175
0.0128
PRO 176
0.0177
GLY 177
0.0058
LEU 178
0.0040
LEU 179
0.0038
PRO 180
0.0013
ALA 181
0.0012
ASN 182
0.0008
VAL 183
0.0011
ARG 184
0.0029
ARG 185
0.0034
SER 186
0.0033
VAL 187
0.0025
ARG 188
0.0019
GLY 189
0.0047
LEU 190
0.0042
ILE 191
0.0046
VAL 192
0.0050
PHE 193
0.0060
GLY 194
0.0074
GLY 195
0.0067
MET 196
0.0080
MET 197
0.0062
HIS 198
0.0114
TYR 199
0.0168
ARG 200
0.0184
GLY 201
0.0208
LEU 202
0.0187
GLU 203
0.0205
TYR 204
0.0151
PRO 205
0.0169
ILE 206
0.0172
PRO 207
0.0200
PRO 208
0.0204
PHE 209
0.0194
VAL 210
0.0169
LEU 211
0.0193
PRO 212
0.0223
GLY 213
0.0161
TYR 214
0.0125
TYR 215
0.0180
GLY 216
0.0317
THR 217
0.0453
ASP 218
0.0453
GLU 219
0.0457
ASP 220
0.0350
VAL 221
0.0245
ARG 222
0.0233
ALA 223
0.0239
HIS 224
0.0190
GLU 225
0.0126
PRO 226
0.0064
LEU 227
0.0057
GLY 228
0.0117
LEU 229
0.0128
LEU 230
0.0099
GLU 231
0.0118
SER 232
0.0194
ALA 233
0.0210
SER 234
0.0318
ASP 235
0.0355
GLU 236
0.0376
ILE 237
0.0243
VAL 238
0.0223
ARG 239
0.0313
GLY 240
0.0159
LEU 241
0.0114
PRO 242
0.0118
ASP 243
0.0084
VAL 244
0.0074
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0091
LEU 248
0.0107
SER 249
0.0099
GLU 250
0.0127
HIS 251
0.0129
ASP 252
0.0138
VAL 253
0.0157
ALA 254
0.0185
ALA 255
0.0151
MET 256
0.0128
ARG 257
0.0139
ALA 258
0.0150
ALA 259
0.0105
VAL 260
0.0094
THR 261
0.0131
ASP 262
0.0093
PHE 263
0.0054
ARG 264
0.0105
SER 265
0.0127
ALA 266
0.0083
LEU 267
0.0112
ALA 268
0.0181
GLU 269
0.0184
ARG 270
0.0181
THR 271
0.0229
GLY 272
0.0271
LYS 273
0.0255
ASP 274
0.0244
VAL 275
0.0181
PRO 276
0.0122
LEU 277
0.0121
LEU 278
0.0120
VAL 279
0.0107
ALA 280
0.0084
GLN 281
0.0106
GLY 282
0.0074
HIS 283
0.0061
ASN 284
0.0078
HIS 285
0.0080
ILE 286
0.0066
SER 287
0.0035
PRO 288
0.0020
HIS 289
0.0032
TYR 290
0.0058
ALA 291
0.0048
LEU 292
0.0051
SER 293
0.0092
SER 294
0.0098
GLY 295
0.0111
GLU 296
0.0081
GLY 297
0.0026
GLU 298
0.0039
GLU 299
0.0050
TRP 300
0.0015
GLY 301
0.0015
HIS 302
0.0025
ASP 303
0.0013
VAL 304
0.0013
ILE 305
0.0020
ARG 306
0.0008
TRP 307
0.0025
MET 308
0.0023
ARG 309
0.0033
ALA 310
0.0038
LYS 311
0.0054
LEU 312
0.0059
ALA 313
0.0083
SER 314
0.0101
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.