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 = 0.0893
LEU 18
0.0082
ALA 19
0.0048
GLN 20
0.0049
VAL 21
0.0115
THR 22
0.0155
PHE 23
0.0138
ALA 24
0.0105
ASN 25
0.0139
GLU 26
0.0166
ALA 27
0.0098
ILE 28
0.0057
TYR 29
0.0040
PRO 30
0.0080
LEU 31
0.0080
LEU 32
0.0090
GLU 33
0.0154
LYS 34
0.0210
ARG 35
0.0190
ARG 36
0.0106
ALA 37
0.0080
GLU 38
0.0183
ILE 39
0.0122
GLU 40
0.0111
ASN 41
0.0195
VAL 42
0.0026
THR 43
0.0045
ARG 44
0.0049
LYS 45
0.0177
THR 46
0.0157
PHE 47
0.0099
ARG 48
0.0132
TYR 49
0.0139
GLY 50
0.0172
ALA 51
0.0205
LEU 52
0.0192
PRO 53
0.0195
GLY 54
0.0167
SER 55
0.0149
GLU 56
0.0119
MET 57
0.0110
ASP 58
0.0080
VAL 59
0.0048
TYR 60
0.0052
TYR 61
0.0051
PRO 62
0.0060
SER 63
0.0130
SER 64
0.0197
THR 65
0.0216
PRO 66
0.0460
SER 67
0.0832
GLY 68
0.0586
LYS 69
0.0038
ALA 70
0.0034
PRO 71
0.0049
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0033
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0042
GLY 78
0.0063
GLY 79
0.0081
ALA 80
0.0083
TYR 81
0.0085
VAL 82
0.0106
HIS 83
0.0107
GLY 84
0.0061
SER 85
0.0044
LYS 86
0.0038
THR 87
0.0011
HIS 88
0.0013
PRO 89
0.0016
PRO 90
0.0030
PRO 91
0.0040
GLY 92
0.0015
ASP 93
0.0019
LEU 94
0.0030
ILE 95
0.0028
TYR 96
0.0034
LYS 97
0.0024
ASN 98
0.0028
VAL 99
0.0051
GLY 100
0.0055
ALA 101
0.0044
PHE 102
0.0075
TYR 103
0.0076
ALA 104
0.0085
SER 105
0.0095
GLN 106
0.0095
GLY 107
0.0101
PHE 108
0.0065
VAL 109
0.0057
THR 110
0.0053
VAL 111
0.0051
ILE 112
0.0060
PRO 113
0.0086
ASP 114
0.0076
TYR 115
0.0057
ARG 116
0.0051
LYS 117
0.0091
LEU 118
0.0104
PRO 119
0.0111
GLY 120
0.0125
MET 121
0.0088
LYS 122
0.0106
TRP 123
0.0078
PRO 124
0.0073
ASP 125
0.0065
ALA 126
0.0027
PRO 127
0.0034
SER 128
0.0049
ASP 129
0.0077
ILE 130
0.0096
ALA 131
0.0102
SER 132
0.0143
ALA 133
0.0145
LEU 134
0.0146
THR 135
0.0159
PHE 136
0.0122
LEU 137
0.0097
VAL 138
0.0127
ALA 139
0.0192
HIS 140
0.0176
SER 141
0.0193
SER 142
0.0289
ASP 143
0.0226
VAL 144
0.0151
ASN 145
0.0281
ALA 146
0.0415
SER 147
0.0802
ALA 148
0.0346
PRO 149
0.0081
THR 150
0.0075
ALA 151
0.0059
ALA 152
0.0065
ASP 153
0.0034
VAL 154
0.0029
GLN 155
0.0027
ASN 156
0.0044
ILE 157
0.0044
PHE 158
0.0055
LEU 159
0.0048
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0031
ALA 167
0.0047
ILE 168
0.0041
ALA 169
0.0042
SER 170
0.0047
ASP 171
0.0078
VAL 172
0.0094
LEU 173
0.0096
LEU 174
0.0099
ALA 175
0.0146
PRO 176
0.0210
GLY 177
0.0231
LEU 178
0.0180
LEU 179
0.0205
PRO 180
0.0240
ALA 181
0.0294
ASN 182
0.0317
VAL 183
0.0206
ARG 184
0.0160
ARG 185
0.0218
SER 186
0.0111
VAL 187
0.0079
ARG 188
0.0083
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0085
VAL 192
0.0066
PHE 193
0.0039
GLY 194
0.0028
GLY 195
0.0043
MET 196
0.0043
MET 197
0.0057
HIS 198
0.0049
TYR 199
0.0039
ARG 200
0.0068
GLY 201
0.0129
LEU 202
0.0084
GLU 203
0.0099
TYR 204
0.0028
PRO 205
0.0080
ILE 206
0.0084
PRO 207
0.0121
PRO 208
0.0119
PHE 209
0.0103
VAL 210
0.0083
LEU 211
0.0094
PRO 212
0.0094
GLY 213
0.0101
TYR 214
0.0081
TYR 215
0.0079
GLY 216
0.0218
THR 217
0.0197
ASP 218
0.0331
GLU 219
0.0276
ASP 220
0.0152
VAL 221
0.0098
ARG 222
0.0152
ALA 223
0.0150
HIS 224
0.0104
GLU 225
0.0054
PRO 226
0.0048
LEU 227
0.0046
GLY 228
0.0018
LEU 229
0.0039
LEU 230
0.0034
GLU 231
0.0066
SER 232
0.0137
ALA 233
0.0143
SER 234
0.0325
ASP 235
0.0251
GLU 236
0.0118
ILE 237
0.0129
VAL 238
0.0044
ARG 239
0.0261
GLY 240
0.0181
LEU 241
0.0152
PRO 242
0.0160
ASP 243
0.0107
VAL 244
0.0104
LEU 245
0.0101
MET 246
0.0084
VAL 247
0.0052
LEU 248
0.0027
SER 249
0.0026
GLU 250
0.0097
HIS 251
0.0096
ASP 252
0.0043
VAL 253
0.0056
ALA 254
0.0061
ALA 255
0.0026
MET 256
0.0013
ARG 257
0.0036
ALA 258
0.0048
ALA 259
0.0054
VAL 260
0.0069
THR 261
0.0075
ASP 262
0.0068
PHE 263
0.0068
ARG 264
0.0086
SER 265
0.0096
ALA 266
0.0098
LEU 267
0.0091
ALA 268
0.0122
GLU 269
0.0218
ARG 270
0.0134
THR 271
0.0145
GLY 272
0.0195
LYS 273
0.0149
ASP 274
0.0131
VAL 275
0.0131
PRO 276
0.0119
LEU 277
0.0089
LEU 278
0.0065
VAL 279
0.0063
ALA 280
0.0030
GLN 281
0.0088
GLY 282
0.0082
HIS 283
0.0062
ASN 284
0.0053
HIS 285
0.0039
ILE 286
0.0034
SER 287
0.0039
PRO 288
0.0030
HIS 289
0.0033
TYR 290
0.0016
ALA 291
0.0023
LEU 292
0.0036
SER 293
0.0039
SER 294
0.0053
GLY 295
0.0063
GLU 296
0.0050
GLY 297
0.0053
GLU 298
0.0057
GLU 299
0.0066
TRP 300
0.0033
GLY 301
0.0052
HIS 302
0.0059
ASP 303
0.0026
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0037
TRP 307
0.0067
MET 308
0.0081
ARG 309
0.0067
ALA 310
0.0081
LYS 311
0.0095
LEU 312
0.0066
ALA 313
0.0117
SER 314
0.0153
GLY 315
0.0113
LEU 18
0.0092
ALA 19
0.0043
GLN 20
0.0049
VAL 21
0.0118
THR 22
0.0158
PHE 23
0.0143
ALA 24
0.0110
ASN 25
0.0147
GLU 26
0.0175
ALA 27
0.0104
ILE 28
0.0062
TYR 29
0.0044
PRO 30
0.0086
LEU 31
0.0084
LEU 32
0.0095
GLU 33
0.0162
LYS 34
0.0222
ARG 35
0.0201
ARG 36
0.0110
ALA 37
0.0084
GLU 38
0.0193
ILE 39
0.0131
GLU 40
0.0119
ASN 41
0.0209
VAL 42
0.0029
THR 43
0.0047
ARG 44
0.0053
LYS 45
0.0188
THR 46
0.0166
PHE 47
0.0103
ARG 48
0.0134
TYR 49
0.0140
GLY 50
0.0170
ALA 51
0.0197
LEU 52
0.0183
PRO 53
0.0185
GLY 54
0.0165
SER 55
0.0148
GLU 56
0.0121
MET 57
0.0114
ASP 58
0.0085
VAL 59
0.0053
TYR 60
0.0058
TYR 61
0.0055
PRO 62
0.0066
SER 63
0.0141
SER 64
0.0219
THR 65
0.0239
PRO 66
0.0484
SER 67
0.0893
GLY 68
0.0628
LYS 69
0.0044
ALA 70
0.0036
PRO 71
0.0053
VAL 72
0.0035
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0064
GLY 79
0.0082
ALA 80
0.0085
TYR 81
0.0085
VAL 82
0.0107
HIS 83
0.0108
GLY 84
0.0061
SER 85
0.0045
LYS 86
0.0039
THR 87
0.0012
HIS 88
0.0013
PRO 89
0.0017
PRO 90
0.0030
PRO 91
0.0041
GLY 92
0.0016
ASP 93
0.0020
LEU 94
0.0031
ILE 95
0.0029
TYR 96
0.0036
LYS 97
0.0026
ASN 98
0.0029
VAL 99
0.0056
GLY 100
0.0061
ALA 101
0.0050
PHE 102
0.0083
TYR 103
0.0083
ALA 104
0.0093
SER 105
0.0103
GLN 106
0.0101
GLY 107
0.0110
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0058
VAL 111
0.0054
ILE 112
0.0062
PRO 113
0.0088
ASP 114
0.0077
TYR 115
0.0058
ARG 116
0.0052
LYS 117
0.0092
LEU 118
0.0104
PRO 119
0.0111
GLY 120
0.0125
MET 121
0.0087
LYS 122
0.0105
TRP 123
0.0077
PRO 124
0.0070
ASP 125
0.0061
ALA 126
0.0030
PRO 127
0.0036
SER 128
0.0052
ASP 129
0.0081
ILE 130
0.0100
ALA 131
0.0107
SER 132
0.0149
ALA 133
0.0152
LEU 134
0.0152
THR 135
0.0169
PHE 136
0.0131
LEU 137
0.0102
VAL 138
0.0136
ALA 139
0.0205
HIS 140
0.0189
SER 141
0.0203
SER 142
0.0303
ASP 143
0.0234
VAL 144
0.0159
ASN 145
0.0298
ALA 146
0.0437
SER 147
0.0854
ALA 148
0.0368
PRO 149
0.0085
THR 150
0.0079
ALA 151
0.0060
ALA 152
0.0068
ASP 153
0.0037
VAL 154
0.0027
GLN 155
0.0030
ASN 156
0.0046
ILE 157
0.0044
PHE 158
0.0057
LEU 159
0.0051
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0036
ALA 167
0.0051
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0082
VAL 172
0.0098
LEU 173
0.0099
LEU 174
0.0103
ALA 175
0.0152
PRO 176
0.0218
GLY 177
0.0238
LEU 178
0.0186
LEU 179
0.0212
PRO 180
0.0252
ALA 181
0.0313
ASN 182
0.0339
VAL 183
0.0217
ARG 184
0.0168
ARG 185
0.0232
SER 186
0.0115
VAL 187
0.0082
ARG 188
0.0088
GLY 189
0.0092
LEU 190
0.0095
ILE 191
0.0091
VAL 192
0.0072
PHE 193
0.0045
GLY 194
0.0033
GLY 195
0.0049
MET 196
0.0046
MET 197
0.0060
HIS 198
0.0053
TYR 199
0.0041
ARG 200
0.0068
GLY 201
0.0143
LEU 202
0.0088
GLU 203
0.0100
TYR 204
0.0031
PRO 205
0.0084
ILE 206
0.0085
PRO 207
0.0119
PRO 208
0.0117
PHE 209
0.0104
VAL 210
0.0083
LEU 211
0.0094
PRO 212
0.0093
GLY 213
0.0100
TYR 214
0.0081
TYR 215
0.0079
GLY 216
0.0210
THR 217
0.0189
ASP 218
0.0321
GLU 219
0.0279
ASP 220
0.0153
VAL 221
0.0095
ARG 222
0.0142
ALA 223
0.0139
HIS 224
0.0099
GLU 225
0.0053
PRO 226
0.0050
LEU 227
0.0048
GLY 228
0.0015
LEU 229
0.0039
LEU 230
0.0035
GLU 231
0.0064
SER 232
0.0135
ALA 233
0.0145
SER 234
0.0341
ASP 235
0.0268
GLU 236
0.0117
ILE 237
0.0129
VAL 238
0.0047
ARG 239
0.0278
GLY 240
0.0189
LEU 241
0.0161
PRO 242
0.0169
ASP 243
0.0115
VAL 244
0.0111
LEU 245
0.0107
MET 246
0.0090
VAL 247
0.0057
LEU 248
0.0032
SER 249
0.0023
GLU 250
0.0095
HIS 251
0.0092
ASP 252
0.0039
VAL 253
0.0051
ALA 254
0.0055
ALA 255
0.0025
MET 256
0.0017
ARG 257
0.0034
ALA 258
0.0053
ALA 259
0.0057
VAL 260
0.0075
THR 261
0.0086
ASP 262
0.0076
PHE 263
0.0074
ARG 264
0.0092
SER 265
0.0099
ALA 266
0.0103
LEU 267
0.0097
ALA 268
0.0129
GLU 269
0.0232
ARG 270
0.0146
THR 271
0.0157
GLY 272
0.0206
LYS 273
0.0167
ASP 274
0.0145
VAL 275
0.0144
PRO 276
0.0128
LEU 277
0.0097
LEU 278
0.0071
VAL 279
0.0065
ALA 280
0.0030
GLN 281
0.0091
GLY 282
0.0083
HIS 283
0.0062
ASN 284
0.0053
HIS 285
0.0040
ILE 286
0.0034
SER 287
0.0040
PRO 288
0.0031
HIS 289
0.0033
TYR 290
0.0016
ALA 291
0.0024
LEU 292
0.0039
SER 293
0.0043
SER 294
0.0057
GLY 295
0.0071
GLU 296
0.0061
GLY 297
0.0059
GLU 298
0.0062
GLU 299
0.0070
TRP 300
0.0032
GLY 301
0.0053
HIS 302
0.0059
ASP 303
0.0023
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0031
TRP 307
0.0065
MET 308
0.0080
ARG 309
0.0061
ALA 310
0.0077
LYS 311
0.0093
LEU 312
0.0060
ALA 313
0.0110
SER 314
0.0145
GLY 315
0.0105
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.