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 = 0.0964
LEU 18
0.0033
ALA 19
0.0040
GLN 20
0.0057
VAL 21
0.0060
THR 22
0.0057
PHE 23
0.0067
ALA 24
0.0074
ASN 25
0.0067
GLU 26
0.0063
ALA 27
0.0095
ILE 28
0.0097
TYR 29
0.0082
PRO 30
0.0097
LEU 31
0.0132
LEU 32
0.0114
GLU 33
0.0130
LYS 34
0.0160
ARG 35
0.0155
ARG 36
0.0149
ALA 37
0.0164
GLU 38
0.0162
ILE 39
0.0089
GLU 40
0.0069
ASN 41
0.0076
VAL 42
0.0098
THR 43
0.0093
ARG 44
0.0101
LYS 45
0.0189
THR 46
0.0177
PHE 47
0.0178
ARG 48
0.0101
TYR 49
0.0109
GLY 50
0.0112
ALA 51
0.0254
LEU 52
0.0348
PRO 53
0.0371
GLY 54
0.0175
SER 55
0.0081
GLU 56
0.0071
MET 57
0.0086
ASP 58
0.0094
VAL 59
0.0099
TYR 60
0.0060
TYR 61
0.0033
PRO 62
0.0056
SER 63
0.0342
SER 64
0.0380
THR 65
0.0438
PRO 66
0.0897
SER 67
0.0683
GLY 68
0.0285
LYS 69
0.0292
ALA 70
0.0152
PRO 71
0.0074
VAL 72
0.0019
LEU 73
0.0019
ALA 74
0.0035
PHE 75
0.0029
VAL 76
0.0028
HIS 77
0.0015
GLY 78
0.0021
GLY 79
0.0040
ALA 80
0.0050
TYR 81
0.0066
VAL 82
0.0075
HIS 83
0.0069
GLY 84
0.0038
SER 85
0.0024
LYS 86
0.0026
THR 87
0.0029
HIS 88
0.0025
PRO 89
0.0038
PRO 90
0.0058
PRO 91
0.0047
GLY 92
0.0045
ASP 93
0.0049
LEU 94
0.0066
ILE 95
0.0052
TYR 96
0.0041
LYS 97
0.0050
ASN 98
0.0056
VAL 99
0.0049
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0032
TYR 103
0.0020
ALA 104
0.0025
SER 105
0.0051
GLN 106
0.0041
GLY 107
0.0051
PHE 108
0.0009
VAL 109
0.0022
THR 110
0.0039
VAL 111
0.0059
ILE 112
0.0042
PRO 113
0.0033
ASP 114
0.0038
TYR 115
0.0078
ARG 116
0.0130
LYS 117
0.0117
LEU 118
0.0136
PRO 119
0.0170
GLY 120
0.0197
MET 121
0.0180
LYS 122
0.0163
TRP 123
0.0135
PRO 124
0.0144
ASP 125
0.0154
ALA 126
0.0114
PRO 127
0.0111
SER 128
0.0127
ASP 129
0.0103
ILE 130
0.0088
ALA 131
0.0129
SER 132
0.0091
ALA 133
0.0070
LEU 134
0.0099
THR 135
0.0133
PHE 136
0.0119
LEU 137
0.0138
VAL 138
0.0188
ALA 139
0.0225
HIS 140
0.0234
SER 141
0.0287
SER 142
0.0357
ASP 143
0.0338
VAL 144
0.0255
ASN 145
0.0255
ALA 146
0.0338
SER 147
0.0352
ALA 148
0.0190
PRO 149
0.0078
THR 150
0.0046
ALA 151
0.0140
ALA 152
0.0151
ASP 153
0.0073
VAL 154
0.0069
GLN 155
0.0067
ASN 156
0.0025
ILE 157
0.0027
PHE 158
0.0031
LEU 159
0.0048
VAL 160
0.0033
GLY 161
0.0024
HIS 162
0.0025
SER 163
0.0025
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0037
ALA 167
0.0047
ILE 168
0.0071
ALA 169
0.0067
SER 170
0.0069
ASP 171
0.0095
VAL 172
0.0092
LEU 173
0.0093
LEU 174
0.0078
ALA 175
0.0112
PRO 176
0.0143
GLY 177
0.0208
LEU 178
0.0162
LEU 179
0.0156
PRO 180
0.0210
ALA 181
0.0229
ASN 182
0.0226
VAL 183
0.0141
ARG 184
0.0123
ARG 185
0.0135
SER 186
0.0079
VAL 187
0.0058
ARG 188
0.0059
GLY 189
0.0064
LEU 190
0.0056
ILE 191
0.0045
VAL 192
0.0020
PHE 193
0.0013
GLY 194
0.0024
GLY 195
0.0019
MET 196
0.0020
MET 197
0.0013
HIS 198
0.0012
TYR 199
0.0015
ARG 200
0.0014
GLY 201
0.0038
LEU 202
0.0043
GLU 203
0.0044
TYR 204
0.0034
PRO 205
0.0043
ILE 206
0.0038
PRO 207
0.0034
PRO 208
0.0030
PHE 209
0.0046
VAL 210
0.0046
LEU 211
0.0039
PRO 212
0.0061
GLY 213
0.0096
TYR 214
0.0097
TYR 215
0.0093
GLY 216
0.0138
THR 217
0.0220
ASP 218
0.0236
GLU 219
0.0241
ASP 220
0.0170
VAL 221
0.0070
ARG 222
0.0071
ALA 223
0.0078
HIS 224
0.0077
GLU 225
0.0023
PRO 226
0.0050
LEU 227
0.0052
GLY 228
0.0070
LEU 229
0.0064
LEU 230
0.0079
GLU 231
0.0149
SER 232
0.0151
ALA 233
0.0122
SER 234
0.0181
ASP 235
0.0162
GLU 236
0.0086
ILE 237
0.0075
VAL 238
0.0098
ARG 239
0.0120
GLY 240
0.0091
LEU 241
0.0085
PRO 242
0.0096
ASP 243
0.0099
VAL 244
0.0077
LEU 245
0.0074
MET 246
0.0043
VAL 247
0.0018
LEU 248
0.0025
SER 249
0.0055
GLU 250
0.0070
HIS 251
0.0085
ASP 252
0.0073
VAL 253
0.0085
ALA 254
0.0091
ALA 255
0.0069
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0062
ALA 259
0.0048
VAL 260
0.0030
THR 261
0.0062
ASP 262
0.0078
PHE 263
0.0060
ARG 264
0.0124
SER 265
0.0165
ALA 266
0.0157
LEU 267
0.0164
ALA 268
0.0281
GLU 269
0.0343
ARG 270
0.0239
THR 271
0.0235
GLY 272
0.0328
LYS 273
0.0298
ASP 274
0.0294
VAL 275
0.0190
PRO 276
0.0122
LEU 277
0.0084
LEU 278
0.0059
VAL 279
0.0033
ALA 280
0.0037
GLN 281
0.0053
GLY 282
0.0067
HIS 283
0.0072
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0090
LEU 292
0.0080
SER 293
0.0083
SER 294
0.0121
GLY 295
0.0143
GLU 296
0.0152
GLY 297
0.0106
GLU 298
0.0080
GLU 299
0.0068
TRP 300
0.0039
GLY 301
0.0019
HIS 302
0.0011
ASP 303
0.0047
VAL 304
0.0039
ILE 305
0.0038
ARG 306
0.0064
TRP 307
0.0062
MET 308
0.0059
ARG 309
0.0066
ALA 310
0.0083
LYS 311
0.0078
LEU 312
0.0065
ALA 313
0.0120
SER 314
0.0103
GLY 315
0.0135
LEU 18
0.0028
ALA 19
0.0042
GLN 20
0.0060
VAL 21
0.0060
THR 22
0.0056
PHE 23
0.0070
ALA 24
0.0076
ASN 25
0.0067
GLU 26
0.0063
ALA 27
0.0098
ILE 28
0.0101
TYR 29
0.0088
PRO 30
0.0105
LEU 31
0.0138
LEU 32
0.0120
GLU 33
0.0139
LYS 34
0.0167
ARG 35
0.0160
ARG 36
0.0155
ALA 37
0.0168
GLU 38
0.0166
ILE 39
0.0091
GLU 40
0.0074
ASN 41
0.0080
VAL 42
0.0104
THR 43
0.0101
ARG 44
0.0109
LYS 45
0.0205
THR 46
0.0188
PHE 47
0.0189
ARG 48
0.0093
TYR 49
0.0124
GLY 50
0.0145
ALA 51
0.0339
LEU 52
0.0428
PRO 53
0.0441
GLY 54
0.0202
SER 55
0.0097
GLU 56
0.0071
MET 57
0.0090
ASP 58
0.0099
VAL 59
0.0108
TYR 60
0.0065
TYR 61
0.0036
PRO 62
0.0057
SER 63
0.0367
SER 64
0.0405
THR 65
0.0467
PRO 66
0.0964
SER 67
0.0728
GLY 68
0.0298
LYS 69
0.0313
ALA 70
0.0166
PRO 71
0.0082
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0035
PHE 75
0.0029
VAL 76
0.0029
HIS 77
0.0017
GLY 78
0.0024
GLY 79
0.0034
ALA 80
0.0044
TYR 81
0.0059
VAL 82
0.0062
HIS 83
0.0056
GLY 84
0.0037
SER 85
0.0023
LYS 86
0.0025
THR 87
0.0028
HIS 88
0.0023
PRO 89
0.0035
PRO 90
0.0058
PRO 91
0.0054
GLY 92
0.0051
ASP 93
0.0054
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0044
LYS 97
0.0052
ASN 98
0.0058
VAL 99
0.0050
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0032
TYR 103
0.0019
ALA 104
0.0025
SER 105
0.0053
GLN 106
0.0044
GLY 107
0.0054
PHE 108
0.0010
VAL 109
0.0024
THR 110
0.0041
VAL 111
0.0064
ILE 112
0.0045
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0074
ARG 116
0.0126
LYS 117
0.0107
LEU 118
0.0120
PRO 119
0.0148
GLY 120
0.0170
MET 121
0.0160
LYS 122
0.0149
TRP 123
0.0127
PRO 124
0.0135
ASP 125
0.0143
ALA 126
0.0112
PRO 127
0.0110
SER 128
0.0125
ASP 129
0.0105
ILE 130
0.0092
ALA 131
0.0134
SER 132
0.0098
ALA 133
0.0075
LEU 134
0.0109
THR 135
0.0149
PHE 136
0.0133
LEU 137
0.0153
VAL 138
0.0208
ALA 139
0.0250
HIS 140
0.0256
SER 141
0.0315
SER 142
0.0388
ASP 143
0.0366
VAL 144
0.0279
ASN 145
0.0282
ALA 146
0.0371
SER 147
0.0391
ALA 148
0.0213
PRO 149
0.0087
THR 150
0.0046
ALA 151
0.0150
ALA 152
0.0164
ASP 153
0.0084
VAL 154
0.0081
GLN 155
0.0080
ASN 156
0.0026
ILE 157
0.0025
PHE 158
0.0027
LEU 159
0.0048
VAL 160
0.0034
GLY 161
0.0026
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0042
GLY 165
0.0048
GLY 166
0.0040
ALA 167
0.0049
ILE 168
0.0072
ALA 169
0.0070
SER 170
0.0070
ASP 171
0.0098
VAL 172
0.0096
LEU 173
0.0097
LEU 174
0.0083
ALA 175
0.0122
PRO 176
0.0160
GLY 177
0.0216
LEU 178
0.0168
LEU 179
0.0163
PRO 180
0.0221
ALA 181
0.0243
ASN 182
0.0239
VAL 183
0.0148
ARG 184
0.0132
ARG 185
0.0145
SER 186
0.0083
VAL 187
0.0056
ARG 188
0.0057
GLY 189
0.0065
LEU 190
0.0059
ILE 191
0.0049
VAL 192
0.0025
PHE 193
0.0011
GLY 194
0.0017
GLY 195
0.0021
MET 196
0.0017
MET 197
0.0017
HIS 198
0.0010
TYR 199
0.0007
ARG 200
0.0004
GLY 201
0.0017
LEU 202
0.0022
GLU 203
0.0024
TYR 204
0.0009
PRO 205
0.0015
ILE 206
0.0016
PRO 207
0.0022
PRO 208
0.0025
PHE 209
0.0043
VAL 210
0.0037
LEU 211
0.0045
PRO 212
0.0059
GLY 213
0.0083
TYR 214
0.0088
TYR 215
0.0087
GLY 216
0.0133
THR 217
0.0220
ASP 218
0.0231
GLU 219
0.0227
ASP 220
0.0160
VAL 221
0.0066
ARG 222
0.0063
ALA 223
0.0072
HIS 224
0.0074
GLU 225
0.0023
PRO 226
0.0053
LEU 227
0.0062
GLY 228
0.0087
LEU 229
0.0074
LEU 230
0.0086
GLU 231
0.0169
SER 232
0.0172
ALA 233
0.0130
SER 234
0.0182
ASP 235
0.0134
GLU 236
0.0084
ILE 237
0.0087
VAL 238
0.0083
ARG 239
0.0116
GLY 240
0.0099
LEU 241
0.0086
PRO 242
0.0096
ASP 243
0.0109
VAL 244
0.0086
LEU 245
0.0083
MET 246
0.0052
VAL 247
0.0026
LEU 248
0.0022
SER 249
0.0053
GLU 250
0.0070
HIS 251
0.0084
ASP 252
0.0066
VAL 253
0.0073
ALA 254
0.0079
ALA 255
0.0056
MET 256
0.0038
ARG 257
0.0048
ALA 258
0.0057
ALA 259
0.0047
VAL 260
0.0034
THR 261
0.0074
ASP 262
0.0089
PHE 263
0.0072
ARG 264
0.0141
SER 265
0.0187
ALA 266
0.0177
LEU 267
0.0180
ALA 268
0.0312
GLU 269
0.0378
ARG 270
0.0257
THR 271
0.0258
GLY 272
0.0369
LYS 273
0.0332
ASP 274
0.0331
VAL 275
0.0215
PRO 276
0.0137
LEU 277
0.0095
LEU 278
0.0067
VAL 279
0.0033
ALA 280
0.0037
GLN 281
0.0056
GLY 282
0.0071
HIS 283
0.0073
ASN 284
0.0075
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0067
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0063
ALA 291
0.0090
LEU 292
0.0081
SER 293
0.0084
SER 294
0.0124
GLY 295
0.0144
GLU 296
0.0152
GLY 297
0.0105
GLU 298
0.0080
GLU 299
0.0068
TRP 300
0.0036
GLY 301
0.0016
HIS 302
0.0008
ASP 303
0.0047
VAL 304
0.0040
ILE 305
0.0041
ARG 306
0.0064
TRP 307
0.0064
MET 308
0.0061
ARG 309
0.0064
ALA 310
0.0078
LYS 311
0.0074
LEU 312
0.0057
ALA 313
0.0109
SER 314
0.0089
GLY 315
0.0125
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.