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 = 0.0424
LEU 18
0.0137
ALA 19
0.0133
GLN 20
0.0038
VAL 21
0.0071
THR 22
0.0110
PHE 23
0.0110
ALA 24
0.0095
ASN 25
0.0095
GLU 26
0.0110
ALA 27
0.0113
ILE 28
0.0098
TYR 29
0.0082
PRO 30
0.0029
LEU 31
0.0060
LEU 32
0.0034
GLU 33
0.0050
LYS 34
0.0100
ARG 35
0.0064
ARG 36
0.0049
ALA 37
0.0060
GLU 38
0.0113
ILE 39
0.0126
GLU 40
0.0172
ASN 41
0.0234
VAL 42
0.0043
THR 43
0.0069
ARG 44
0.0096
LYS 45
0.0161
THR 46
0.0161
PHE 47
0.0173
ARG 48
0.0190
TYR 49
0.0169
GLY 50
0.0147
ALA 51
0.0176
LEU 52
0.0246
PRO 53
0.0360
GLY 54
0.0243
SER 55
0.0226
GLU 56
0.0232
MET 57
0.0152
ASP 58
0.0134
VAL 59
0.0138
TYR 60
0.0073
TYR 61
0.0065
PRO 62
0.0043
SER 63
0.0073
SER 64
0.0069
THR 65
0.0072
PRO 66
0.0074
SER 67
0.0147
GLY 68
0.0063
LYS 69
0.0114
ALA 70
0.0072
PRO 71
0.0071
VAL 72
0.0056
LEU 73
0.0032
ALA 74
0.0059
PHE 75
0.0086
VAL 76
0.0079
HIS 77
0.0071
GLY 78
0.0103
GLY 79
0.0088
ALA 80
0.0070
TYR 81
0.0089
VAL 82
0.0063
HIS 83
0.0076
GLY 84
0.0129
SER 85
0.0088
LYS 86
0.0055
THR 87
0.0134
HIS 88
0.0169
PRO 89
0.0198
PRO 90
0.0188
PRO 91
0.0142
GLY 92
0.0142
ASP 93
0.0100
LEU 94
0.0080
ILE 95
0.0095
TYR 96
0.0055
LYS 97
0.0039
ASN 98
0.0040
VAL 99
0.0032
GLY 100
0.0020
ALA 101
0.0015
PHE 102
0.0075
TYR 103
0.0072
ALA 104
0.0070
SER 105
0.0117
GLN 106
0.0126
GLY 107
0.0075
PHE 108
0.0034
VAL 109
0.0021
THR 110
0.0023
VAL 111
0.0052
ILE 112
0.0052
PRO 113
0.0077
ASP 114
0.0109
TYR 115
0.0068
ARG 116
0.0025
LYS 117
0.0079
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0089
MET 121
0.0112
LYS 122
0.0175
TRP 123
0.0150
PRO 124
0.0136
ASP 125
0.0111
ALA 126
0.0098
PRO 127
0.0119
SER 128
0.0081
ASP 129
0.0082
ILE 130
0.0078
ALA 131
0.0079
SER 132
0.0093
ALA 133
0.0060
LEU 134
0.0057
THR 135
0.0060
PHE 136
0.0090
LEU 137
0.0136
VAL 138
0.0223
ALA 139
0.0213
HIS 140
0.0231
SER 141
0.0350
SER 142
0.0424
ASP 143
0.0320
VAL 144
0.0253
ASN 145
0.0247
ALA 146
0.0238
SER 147
0.0369
ALA 148
0.0211
PRO 149
0.0090
THR 150
0.0071
ALA 151
0.0114
ALA 152
0.0171
ASP 153
0.0191
VAL 154
0.0200
GLN 155
0.0199
ASN 156
0.0110
ILE 157
0.0088
PHE 158
0.0049
LEU 159
0.0084
VAL 160
0.0080
GLY 161
0.0086
HIS 162
0.0102
SER 163
0.0104
ALA 164
0.0119
GLY 165
0.0116
GLY 166
0.0088
ALA 167
0.0102
ILE 168
0.0099
ALA 169
0.0107
SER 170
0.0076
ASP 171
0.0070
VAL 172
0.0041
LEU 173
0.0080
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0036
GLY 177
0.0060
LEU 178
0.0055
LEU 179
0.0075
PRO 180
0.0120
ALA 181
0.0161
ASN 182
0.0118
VAL 183
0.0082
ARG 184
0.0078
ARG 185
0.0164
SER 186
0.0167
VAL 187
0.0084
ARG 188
0.0038
GLY 189
0.0070
LEU 190
0.0061
ILE 191
0.0062
VAL 192
0.0100
PHE 193
0.0108
GLY 194
0.0085
GLY 195
0.0083
MET 196
0.0061
MET 197
0.0106
HIS 198
0.0132
TYR 199
0.0057
ARG 200
0.0116
GLY 201
0.0161
LEU 202
0.0144
GLU 203
0.0156
TYR 204
0.0068
PRO 205
0.0064
ILE 206
0.0060
PRO 207
0.0038
PRO 208
0.0106
PHE 209
0.0139
VAL 210
0.0177
TRP 211
0.0221
PRO 212
0.0234
GLY 213
0.0222
TYR 214
0.0214
TYR 215
0.0209
GLY 216
0.0245
THR 217
0.0266
ASP 218
0.0281
GLU 219
0.0165
ASP 220
0.0186
VAL 221
0.0196
ARG 222
0.0068
ALA 223
0.0089
HIS 224
0.0141
GLU 225
0.0112
PRO 226
0.0168
LEU 227
0.0146
GLY 228
0.0060
LEU 229
0.0066
LEU 230
0.0138
GLU 231
0.0145
SER 232
0.0102
ALA 233
0.0087
SER 234
0.0068
ASP 235
0.0116
GLU 236
0.0167
ILE 237
0.0111
VAL 238
0.0199
ARG 239
0.0247
GLY 240
0.0116
LEU 241
0.0122
PRO 242
0.0094
ASP 243
0.0113
VAL 244
0.0075
LEU 245
0.0086
MET 246
0.0139
VAL 247
0.0156
LEU 248
0.0156
SER 249
0.0193
GLU 250
0.0203
HIS 251
0.0237
ASP 252
0.0173
VAL 253
0.0163
ALA 254
0.0169
ALA 255
0.0117
MET 256
0.0086
ARG 257
0.0134
ALA 258
0.0170
ALA 259
0.0177
VAL 260
0.0178
THR 261
0.0242
ASP 262
0.0244
PHE 263
0.0242
ARG 264
0.0267
SER 265
0.0209
ALA 266
0.0284
LEU 267
0.0199
ALA 268
0.0103
GLU 269
0.0171
ARG 270
0.0085
THR 271
0.0270
GLY 272
0.0346
LYS 273
0.0317
ASP 274
0.0252
VAL 275
0.0251
PRO 276
0.0172
LEU 277
0.0166
LEU 278
0.0162
VAL 279
0.0209
ALA 280
0.0187
GLN 281
0.0196
GLY 282
0.0171
HIS 283
0.0176
ASN 284
0.0200
HIS 285
0.0160
ILE 286
0.0138
SER 287
0.0138
PRO 288
0.0103
HIS 289
0.0074
TYR 290
0.0040
ALA 291
0.0054
LEU 292
0.0063
SER 293
0.0062
SER 294
0.0090
GLY 295
0.0136
GLU 296
0.0157
GLY 297
0.0097
GLU 298
0.0087
GLU 299
0.0078
TRP 300
0.0103
GLY 301
0.0113
HIS 302
0.0146
ASP 303
0.0131
VAL 304
0.0141
ILE 305
0.0155
ARG 306
0.0183
TRP 307
0.0167
MET 308
0.0128
ARG 309
0.0171
ALA 310
0.0173
LYS 311
0.0160
LEU 312
0.0094
ALA 313
0.0162
SER 314
0.0234
GLY 315
0.0117
LEU 18
0.0136
ALA 19
0.0143
GLN 20
0.0050
VAL 21
0.0073
THR 22
0.0114
PHE 23
0.0115
ALA 24
0.0095
ASN 25
0.0092
GLU 26
0.0108
ALA 27
0.0112
ILE 28
0.0097
TYR 29
0.0080
PRO 30
0.0035
LEU 31
0.0054
LEU 32
0.0034
GLU 33
0.0065
LYS 34
0.0091
ARG 35
0.0047
ARG 36
0.0062
ALA 37
0.0075
GLU 38
0.0116
ILE 39
0.0124
GLU 40
0.0178
ASN 41
0.0245
VAL 42
0.0046
THR 43
0.0063
ARG 44
0.0089
LYS 45
0.0151
THR 46
0.0158
PHE 47
0.0172
ARG 48
0.0180
TYR 49
0.0163
GLY 50
0.0145
ALA 51
0.0176
LEU 52
0.0231
PRO 53
0.0338
GLY 54
0.0231
SER 55
0.0215
GLU 56
0.0225
MET 57
0.0155
ASP 58
0.0135
VAL 59
0.0136
TYR 60
0.0075
TYR 61
0.0071
PRO 62
0.0053
SER 63
0.0057
SER 64
0.0072
THR 65
0.0084
PRO 66
0.0057
SER 67
0.0123
GLY 68
0.0067
LYS 69
0.0096
ALA 70
0.0060
PRO 71
0.0064
VAL 72
0.0049
LEU 73
0.0031
ALA 74
0.0058
PHE 75
0.0091
VAL 76
0.0081
HIS 77
0.0070
GLY 78
0.0110
GLY 79
0.0103
ALA 80
0.0092
TYR 81
0.0108
VAL 82
0.0087
HIS 83
0.0105
GLY 84
0.0121
SER 85
0.0079
LYS 86
0.0049
THR 87
0.0113
HIS 88
0.0150
PRO 89
0.0184
PRO 90
0.0169
PRO 91
0.0131
GLY 92
0.0131
ASP 93
0.0089
LEU 94
0.0075
ILE 95
0.0081
TYR 96
0.0046
LYS 97
0.0029
ASN 98
0.0032
VAL 99
0.0027
GLY 100
0.0014
ALA 101
0.0007
PHE 102
0.0060
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0104
GLN 106
0.0113
GLY 107
0.0064
PHE 108
0.0034
VAL 109
0.0027
THR 110
0.0027
VAL 111
0.0054
ILE 112
0.0057
PRO 113
0.0086
ASP 114
0.0108
TYR 115
0.0065
ARG 116
0.0013
LYS 117
0.0107
LEU 118
0.0103
PRO 119
0.0101
GLY 120
0.0119
MET 121
0.0141
LYS 122
0.0192
TRP 123
0.0159
PRO 124
0.0140
ASP 125
0.0119
ALA 126
0.0105
PRO 127
0.0120
SER 128
0.0078
ASP 129
0.0078
ILE 130
0.0076
ALA 131
0.0074
SER 132
0.0091
ALA 133
0.0054
LEU 134
0.0050
THR 135
0.0056
PHE 136
0.0082
LEU 137
0.0129
VAL 138
0.0208
ALA 139
0.0195
HIS 140
0.0218
SER 141
0.0330
SER 142
0.0393
ASP 143
0.0303
VAL 144
0.0246
ASN 145
0.0248
ALA 146
0.0236
SER 147
0.0322
ALA 148
0.0202
PRO 149
0.0097
THR 150
0.0082
ALA 151
0.0112
ALA 152
0.0158
ASP 153
0.0175
VAL 154
0.0188
GLN 155
0.0187
ASN 156
0.0104
ILE 157
0.0083
PHE 158
0.0046
LEU 159
0.0088
VAL 160
0.0085
GLY 161
0.0087
HIS 162
0.0110
SER 163
0.0112
ALA 164
0.0124
GLY 165
0.0120
GLY 166
0.0098
ALA 167
0.0107
ILE 168
0.0102
ALA 169
0.0113
SER 170
0.0080
ASP 171
0.0069
VAL 172
0.0035
LEU 173
0.0075
LEU 174
0.0035
ALA 175
0.0025
PRO 176
0.0027
GLY 177
0.0050
LEU 178
0.0047
LEU 179
0.0067
PRO 180
0.0092
ALA 181
0.0140
ASN 182
0.0124
VAL 183
0.0093
ARG 184
0.0075
ARG 185
0.0153
SER 186
0.0166
VAL 187
0.0081
ARG 188
0.0033
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0067
VAL 192
0.0095
PHE 193
0.0104
GLY 194
0.0085
GLY 195
0.0083
MET 196
0.0059
MET 197
0.0100
HIS 198
0.0133
TYR 199
0.0058
ARG 200
0.0108
GLY 201
0.0148
LEU 202
0.0134
GLU 203
0.0131
TYR 204
0.0056
PRO 205
0.0045
ILE 206
0.0057
PRO 207
0.0034
PRO 208
0.0098
PHE 209
0.0139
VAL 210
0.0175
TRP 211
0.0215
PRO 212
0.0230
GLY 213
0.0229
TYR 214
0.0220
TYR 215
0.0210
GLY 216
0.0246
THR 217
0.0247
ASP 218
0.0243
GLU 219
0.0139
ASP 220
0.0172
VAL 221
0.0175
ARG 222
0.0055
ALA 223
0.0073
HIS 224
0.0132
GLU 225
0.0110
PRO 226
0.0165
LEU 227
0.0148
GLY 228
0.0068
LEU 229
0.0064
LEU 230
0.0132
GLU 231
0.0148
SER 232
0.0107
ALA 233
0.0090
SER 234
0.0069
ASP 235
0.0115
GLU 236
0.0154
ILE 237
0.0109
VAL 238
0.0199
ARG 239
0.0245
GLY 240
0.0115
LEU 241
0.0121
PRO 242
0.0094
ASP 243
0.0117
VAL 244
0.0082
LEU 245
0.0088
MET 246
0.0128
VAL 247
0.0144
LEU 248
0.0147
SER 249
0.0187
GLU 250
0.0197
HIS 251
0.0231
ASP 252
0.0177
VAL 253
0.0178
ALA 254
0.0187
ALA 255
0.0126
MET 256
0.0083
ARG 257
0.0138
ALA 258
0.0164
ALA 259
0.0161
VAL 260
0.0161
THR 261
0.0218
ASP 262
0.0225
PHE 263
0.0224
ARG 264
0.0243
SER 265
0.0183
ALA 266
0.0251
LEU 267
0.0182
ALA 268
0.0104
GLU 269
0.0151
ARG 270
0.0086
THR 271
0.0288
GLY 272
0.0353
LYS 273
0.0320
ASP 274
0.0256
VAL 275
0.0252
PRO 276
0.0164
LEU 277
0.0158
LEU 278
0.0149
VAL 279
0.0197
ALA 280
0.0167
GLN 281
0.0176
GLY 282
0.0164
HIS 283
0.0169
ASN 284
0.0197
HIS 285
0.0161
ILE 286
0.0135
SER 287
0.0134
PRO 288
0.0106
HIS 289
0.0078
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0058
SER 293
0.0054
SER 294
0.0085
GLY 295
0.0138
GLU 296
0.0152
GLY 297
0.0089
GLU 298
0.0077
GLU 299
0.0070
TRP 300
0.0091
GLY 301
0.0102
HIS 302
0.0136
ASP 303
0.0121
VAL 304
0.0129
ILE 305
0.0146
ARG 306
0.0171
TRP 307
0.0158
MET 308
0.0125
ARG 309
0.0159
ALA 310
0.0157
LYS 311
0.0153
LEU 312
0.0094
ALA 313
0.0146
SER 314
0.0225
GLY 315
0.0112
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.