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 = 0.0686
LEU 18
0.0202
ALA 19
0.0160
GLN 20
0.0113
VAL 21
0.0142
THR 22
0.0119
PHE 23
0.0060
ALA 24
0.0094
ASN 25
0.0124
GLU 26
0.0058
ALA 27
0.0094
ILE 28
0.0098
TYR 29
0.0103
PRO 30
0.0158
LEU 31
0.0137
LEU 32
0.0146
GLU 33
0.0186
LYS 34
0.0192
ARG 35
0.0205
ARG 36
0.0243
ALA 37
0.0262
GLU 38
0.0274
ILE 39
0.0190
GLU 40
0.0206
ASN 41
0.0226
VAL 42
0.0184
THR 43
0.0141
ARG 44
0.0092
LYS 45
0.0073
THR 46
0.0114
PHE 47
0.0137
ARG 48
0.0220
TYR 49
0.0210
GLY 50
0.0246
ALA 51
0.0262
LEU 52
0.0291
PRO 53
0.0276
GLY 54
0.0258
SER 55
0.0225
GLU 56
0.0167
MET 57
0.0104
ASP 58
0.0072
VAL 59
0.0019
TYR 60
0.0104
TYR 61
0.0114
PRO 62
0.0131
SER 63
0.0168
SER 64
0.0126
THR 65
0.0148
PRO 66
0.0369
SER 67
0.0419
GLY 68
0.0288
LYS 69
0.0165
ALA 70
0.0120
PRO 71
0.0111
VAL 72
0.0061
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0026
VAL 76
0.0024
HIS 77
0.0029
GLY 78
0.0057
GLY 79
0.0067
ALA 80
0.0083
TYR 81
0.0070
VAL 82
0.0074
HIS 83
0.0075
GLY 84
0.0058
SER 85
0.0033
LYS 86
0.0046
THR 87
0.0044
HIS 88
0.0046
PRO 89
0.0036
PRO 90
0.0106
PRO 91
0.0108
GLY 92
0.0087
ASP 93
0.0068
LEU 94
0.0096
ILE 95
0.0081
TYR 96
0.0068
LYS 97
0.0091
ASN 98
0.0094
VAL 99
0.0076
GLY 100
0.0097
ALA 101
0.0107
PHE 102
0.0077
TYR 103
0.0073
ALA 104
0.0090
SER 105
0.0072
GLN 106
0.0053
GLY 107
0.0086
PHE 108
0.0083
VAL 109
0.0094
THR 110
0.0097
VAL 111
0.0017
ILE 112
0.0041
PRO 113
0.0062
ASP 114
0.0094
TYR 115
0.0072
ARG 116
0.0064
LYS 117
0.0054
LEU 118
0.0073
PRO 119
0.0074
GLY 120
0.0094
MET 121
0.0075
LYS 122
0.0077
TRP 123
0.0060
PRO 124
0.0028
ASP 125
0.0041
ALA 126
0.0078
PRO 127
0.0057
SER 128
0.0067
ASP 129
0.0116
ILE 130
0.0114
ALA 131
0.0110
SER 132
0.0181
ALA 133
0.0183
LEU 134
0.0148
THR 135
0.0197
PHE 136
0.0231
LEU 137
0.0141
VAL 138
0.0185
ALA 139
0.0291
HIS 140
0.0303
SER 141
0.0195
SER 142
0.0331
ASP 143
0.0252
VAL 144
0.0040
ASN 145
0.0125
ALA 146
0.0141
SER 147
0.0264
ALA 148
0.0210
PRO 149
0.0206
THR 150
0.0159
ALA 151
0.0153
ALA 152
0.0123
ASP 153
0.0077
VAL 154
0.0070
GLN 155
0.0093
ASN 156
0.0118
ILE 157
0.0112
PHE 158
0.0090
LEU 159
0.0036
VAL 160
0.0028
GLY 161
0.0041
HIS 162
0.0041
SER 163
0.0041
ALA 164
0.0042
GLY 165
0.0031
GLY 166
0.0027
ALA 167
0.0028
ILE 168
0.0034
ALA 169
0.0030
SER 170
0.0011
ASP 171
0.0012
VAL 172
0.0040
LEU 173
0.0053
LEU 174
0.0038
ALA 175
0.0045
PRO 176
0.0079
GLY 177
0.0121
LEU 178
0.0089
LEU 179
0.0121
PRO 180
0.0232
ALA 181
0.0263
ASN 182
0.0299
VAL 183
0.0201
ARG 184
0.0124
ARG 185
0.0170
SER 186
0.0165
VAL 187
0.0139
ARG 188
0.0117
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0030
MET 196
0.0028
MET 197
0.0034
HIS 198
0.0078
TYR 199
0.0087
ARG 200
0.0121
GLY 201
0.0306
LEU 202
0.0213
GLU 203
0.0302
TYR 204
0.0118
PRO 205
0.0186
ILE 206
0.0118
PRO 207
0.0123
PRO 208
0.0104
PHE 209
0.0107
VAL 210
0.0141
TRP 211
0.0127
PRO 212
0.0132
GLY 213
0.0166
TYR 214
0.0119
TYR 215
0.0098
GLY 216
0.0181
THR 217
0.0197
ASP 218
0.0139
GLU 219
0.0166
ASP 220
0.0123
VAL 221
0.0072
ARG 222
0.0047
ALA 223
0.0078
HIS 224
0.0044
GLU 225
0.0052
PRO 226
0.0047
LEU 227
0.0055
GLY 228
0.0050
LEU 229
0.0042
LEU 230
0.0047
GLU 231
0.0058
SER 232
0.0057
ALA 233
0.0065
SER 234
0.0078
ASP 235
0.0147
GLU 236
0.0105
ILE 237
0.0026
VAL 238
0.0095
ARG 239
0.0075
GLY 240
0.0076
LEU 241
0.0079
PRO 242
0.0082
ASP 243
0.0050
VAL 244
0.0062
LEU 245
0.0059
MET 246
0.0084
VAL 247
0.0083
LEU 248
0.0074
SER 249
0.0097
GLU 250
0.0198
HIS 251
0.0196
ASP 252
0.0094
VAL 253
0.0097
ALA 254
0.0097
ALA 255
0.0083
MET 256
0.0041
ARG 257
0.0054
ALA 258
0.0041
ALA 259
0.0024
VAL 260
0.0020
THR 261
0.0017
ASP 262
0.0020
PHE 263
0.0021
ARG 264
0.0017
SER 265
0.0012
ALA 266
0.0033
LEU 267
0.0021
ALA 268
0.0025
GLU 269
0.0040
ARG 270
0.0043
THR 271
0.0028
GLY 272
0.0040
LYS 273
0.0070
ASP 274
0.0069
VAL 275
0.0064
PRO 276
0.0096
LEU 277
0.0092
LEU 278
0.0105
VAL 279
0.0158
ALA 280
0.0123
GLN 281
0.0189
GLY 282
0.0162
HIS 283
0.0084
ASN 284
0.0089
HIS 285
0.0052
ILE 286
0.0069
SER 287
0.0041
PRO 288
0.0052
HIS 289
0.0080
TYR 290
0.0094
ALA 291
0.0117
LEU 292
0.0109
SER 293
0.0106
SER 294
0.0131
GLY 295
0.0126
GLU 296
0.0161
GLY 297
0.0076
GLU 298
0.0074
GLU 299
0.0050
TRP 300
0.0058
GLY 301
0.0053
HIS 302
0.0045
ASP 303
0.0044
VAL 304
0.0023
ILE 305
0.0014
ARG 306
0.0093
TRP 307
0.0070
MET 308
0.0059
ARG 309
0.0156
ALA 310
0.0242
LYS 311
0.0189
LEU 312
0.0290
ALA 313
0.0505
SER 314
0.0620
GLY 315
0.0620
LEU 18
0.0203
ALA 19
0.0171
GLN 20
0.0111
VAL 21
0.0149
THR 22
0.0129
PHE 23
0.0064
ALA 24
0.0092
ASN 25
0.0122
GLU 26
0.0053
ALA 27
0.0089
ILE 28
0.0099
TYR 29
0.0106
PRO 30
0.0156
LEU 31
0.0139
LEU 32
0.0145
GLU 33
0.0177
LYS 34
0.0178
ARG 35
0.0188
ARG 36
0.0225
ALA 37
0.0238
GLU 38
0.0249
ILE 39
0.0178
GLU 40
0.0194
ASN 41
0.0209
VAL 42
0.0182
THR 43
0.0143
ARG 44
0.0095
LYS 45
0.0077
THR 46
0.0121
PHE 47
0.0147
ARG 48
0.0239
TYR 49
0.0228
GLY 50
0.0267
ALA 51
0.0281
LEU 52
0.0311
PRO 53
0.0289
GLY 54
0.0271
SER 55
0.0237
GLU 56
0.0174
MET 57
0.0110
ASP 58
0.0075
VAL 59
0.0017
TYR 60
0.0108
TYR 61
0.0119
PRO 62
0.0137
SER 63
0.0173
SER 64
0.0130
THR 65
0.0157
PRO 66
0.0413
SER 67
0.0451
GLY 68
0.0308
LYS 69
0.0177
ALA 70
0.0134
PRO 71
0.0115
VAL 72
0.0069
LEU 73
0.0064
ALA 74
0.0069
PHE 75
0.0027
VAL 76
0.0023
HIS 77
0.0025
GLY 78
0.0053
GLY 79
0.0063
ALA 80
0.0081
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0072
GLY 84
0.0056
SER 85
0.0031
LYS 86
0.0043
THR 87
0.0042
HIS 88
0.0046
PRO 89
0.0040
PRO 90
0.0104
PRO 91
0.0109
GLY 92
0.0086
ASP 93
0.0073
LEU 94
0.0097
ILE 95
0.0083
TYR 96
0.0068
LYS 97
0.0090
ASN 98
0.0093
VAL 99
0.0078
GLY 100
0.0097
ALA 101
0.0105
PHE 102
0.0081
TYR 103
0.0077
ALA 104
0.0095
SER 105
0.0078
GLN 106
0.0056
GLY 107
0.0091
PHE 108
0.0089
VAL 109
0.0101
THR 110
0.0103
VAL 111
0.0012
ILE 112
0.0038
PRO 113
0.0063
ASP 114
0.0096
TYR 115
0.0078
ARG 116
0.0075
LYS 117
0.0053
LEU 118
0.0069
PRO 119
0.0069
GLY 120
0.0090
MET 121
0.0073
LYS 122
0.0074
TRP 123
0.0059
PRO 124
0.0026
ASP 125
0.0046
ALA 126
0.0086
PRO 127
0.0064
SER 128
0.0079
ASP 129
0.0129
ILE 130
0.0124
ALA 131
0.0123
SER 132
0.0198
ALA 133
0.0197
LEU 134
0.0160
THR 135
0.0216
PHE 136
0.0248
LEU 137
0.0151
VAL 138
0.0194
ALA 139
0.0306
HIS 140
0.0312
SER 141
0.0194
SER 142
0.0328
ASP 143
0.0248
VAL 144
0.0039
ASN 145
0.0128
ALA 146
0.0146
SER 147
0.0291
ALA 148
0.0225
PRO 149
0.0218
THR 150
0.0169
ALA 151
0.0162
ALA 152
0.0127
ASP 153
0.0077
VAL 154
0.0069
GLN 155
0.0094
ASN 156
0.0125
ILE 157
0.0119
PHE 158
0.0097
LEU 159
0.0044
VAL 160
0.0037
GLY 161
0.0050
HIS 162
0.0040
SER 163
0.0038
ALA 164
0.0039
GLY 165
0.0028
GLY 166
0.0026
ALA 167
0.0026
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0014
ASP 171
0.0014
VAL 172
0.0045
LEU 173
0.0058
LEU 174
0.0041
ALA 175
0.0045
PRO 176
0.0076
GLY 177
0.0124
LEU 178
0.0097
LEU 179
0.0129
PRO 180
0.0254
ALA 181
0.0284
ASN 182
0.0321
VAL 183
0.0210
ARG 184
0.0126
ARG 185
0.0183
SER 186
0.0176
VAL 187
0.0149
ARG 188
0.0127
GLY 189
0.0051
LEU 190
0.0061
ILE 191
0.0053
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0047
GLY 195
0.0031
MET 196
0.0025
MET 197
0.0030
HIS 198
0.0080
TYR 199
0.0090
ARG 200
0.0127
GLY 201
0.0324
LEU 202
0.0226
GLU 203
0.0324
TYR 204
0.0130
PRO 205
0.0202
ILE 206
0.0127
PRO 207
0.0125
PRO 208
0.0103
PHE 209
0.0107
VAL 210
0.0144
TRP 211
0.0130
PRO 212
0.0135
GLY 213
0.0167
TYR 214
0.0119
TYR 215
0.0097
GLY 216
0.0186
THR 217
0.0208
ASP 218
0.0148
GLU 219
0.0178
ASP 220
0.0129
VAL 221
0.0071
ARG 222
0.0048
ALA 223
0.0084
HIS 224
0.0046
GLU 225
0.0050
PRO 226
0.0046
LEU 227
0.0058
GLY 228
0.0055
LEU 229
0.0046
LEU 230
0.0051
GLU 231
0.0065
SER 232
0.0062
ALA 233
0.0070
SER 234
0.0085
ASP 235
0.0144
GLU 236
0.0097
ILE 237
0.0031
VAL 238
0.0098
ARG 239
0.0081
GLY 240
0.0080
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0053
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0090
VAL 247
0.0091
LEU 248
0.0082
SER 249
0.0103
GLU 250
0.0198
HIS 251
0.0189
ASP 252
0.0093
VAL 253
0.0091
ALA 254
0.0095
ALA 255
0.0081
MET 256
0.0042
ARG 257
0.0058
ALA 258
0.0044
ALA 259
0.0024
VAL 260
0.0024
THR 261
0.0018
ASP 262
0.0023
PHE 263
0.0019
ARG 264
0.0012
SER 265
0.0012
ALA 266
0.0036
LEU 267
0.0016
ALA 268
0.0022
GLU 269
0.0045
ARG 270
0.0043
THR 271
0.0029
GLY 272
0.0045
LYS 273
0.0061
ASP 274
0.0060
VAL 275
0.0058
PRO 276
0.0094
LEU 277
0.0093
LEU 278
0.0108
VAL 279
0.0163
ALA 280
0.0129
GLN 281
0.0189
GLY 282
0.0163
HIS 283
0.0088
ASN 284
0.0082
HIS 285
0.0048
ILE 286
0.0063
SER 287
0.0039
PRO 288
0.0058
HIS 289
0.0082
TYR 290
0.0097
ALA 291
0.0121
LEU 292
0.0109
SER 293
0.0105
SER 294
0.0132
GLY 295
0.0125
GLU 296
0.0161
GLY 297
0.0084
GLU 298
0.0080
GLU 299
0.0056
TRP 300
0.0065
GLY 301
0.0058
HIS 302
0.0047
ASP 303
0.0049
VAL 304
0.0026
ILE 305
0.0013
ARG 306
0.0102
TRP 307
0.0076
MET 308
0.0064
ARG 309
0.0170
ALA 310
0.0263
LYS 311
0.0205
LEU 312
0.0317
ALA 313
0.0554
SER 314
0.0686
GLY 315
0.0683
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.