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 = 0.0676
LEU 18
0.0277
ALA 19
0.0224
GLN 20
0.0105
VAL 21
0.0114
THR 22
0.0090
PHE 23
0.0106
ALA 24
0.0103
ASN 25
0.0114
GLU 26
0.0124
ALA 27
0.0112
ILE 28
0.0117
TYR 29
0.0115
PRO 30
0.0106
LEU 31
0.0092
LEU 32
0.0094
GLU 33
0.0081
LYS 34
0.0083
ARG 35
0.0075
ARG 36
0.0057
ALA 37
0.0091
GLU 38
0.0116
ILE 39
0.0116
GLU 40
0.0123
ASN 41
0.0181
VAL 42
0.0115
THR 43
0.0099
ARG 44
0.0068
LYS 45
0.0040
THR 46
0.0030
PHE 47
0.0065
ARG 48
0.0116
TYR 49
0.0067
GLY 50
0.0075
ALA 51
0.0228
LEU 52
0.0157
PRO 53
0.0149
GLY 54
0.0060
SER 55
0.0057
GLU 56
0.0070
MET 57
0.0043
ASP 58
0.0022
VAL 59
0.0060
TYR 60
0.0088
TYR 61
0.0106
PRO 62
0.0138
SER 63
0.0186
SER 64
0.0303
THR 65
0.0305
PRO 66
0.0262
SER 67
0.0676
GLY 68
0.0391
LYS 69
0.0224
ALA 70
0.0141
PRO 71
0.0166
VAL 72
0.0102
LEU 73
0.0102
ALA 74
0.0100
PHE 75
0.0022
VAL 76
0.0013
HIS 77
0.0039
GLY 78
0.0063
GLY 79
0.0094
ALA 80
0.0061
TYR 81
0.0042
VAL 82
0.0094
HIS 83
0.0150
GLY 84
0.0104
SER 85
0.0084
LYS 86
0.0055
THR 87
0.0116
HIS 88
0.0169
PRO 89
0.0226
PRO 90
0.0168
PRO 91
0.0100
GLY 92
0.0144
ASP 93
0.0113
LEU 94
0.0080
ILE 95
0.0095
TYR 96
0.0045
LYS 97
0.0036
ASN 98
0.0015
VAL 99
0.0049
GLY 100
0.0072
ALA 101
0.0086
PHE 102
0.0113
TYR 103
0.0111
ALA 104
0.0128
SER 105
0.0132
GLN 106
0.0125
GLY 107
0.0133
PHE 108
0.0116
VAL 109
0.0124
THR 110
0.0128
VAL 111
0.0059
ILE 112
0.0019
PRO 113
0.0038
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0108
LEU 118
0.0088
PRO 119
0.0100
GLY 120
0.0138
MET 121
0.0114
LYS 122
0.0101
TRP 123
0.0086
PRO 124
0.0100
ASP 125
0.0101
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0083
ASP 129
0.0062
ILE 130
0.0051
ALA 131
0.0059
SER 132
0.0029
ALA 133
0.0042
LEU 134
0.0059
THR 135
0.0051
PHE 136
0.0046
LEU 137
0.0098
VAL 138
0.0160
ALA 139
0.0166
HIS 140
0.0188
SER 141
0.0228
SER 142
0.0341
ASP 143
0.0217
VAL 144
0.0072
ASN 145
0.0113
ALA 146
0.0064
SER 147
0.0283
ALA 148
0.0187
PRO 149
0.0148
THR 150
0.0139
ALA 151
0.0171
ALA 152
0.0216
ASP 153
0.0178
VAL 154
0.0154
GLN 155
0.0072
ASN 156
0.0045
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0026
VAL 160
0.0013
GLY 161
0.0015
HIS 162
0.0035
SER 163
0.0047
ALA 164
0.0046
GLY 165
0.0039
GLY 166
0.0040
ALA 167
0.0029
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0045
ASP 171
0.0068
VAL 172
0.0071
LEU 173
0.0071
LEU 174
0.0071
ALA 175
0.0061
PRO 176
0.0064
GLY 177
0.0109
LEU 178
0.0103
LEU 179
0.0106
PRO 180
0.0195
ALA 181
0.0243
ASN 182
0.0257
VAL 183
0.0136
ARG 184
0.0128
ARG 185
0.0250
SER 186
0.0085
VAL 187
0.0075
ARG 188
0.0079
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0045
VAL 192
0.0052
PHE 193
0.0039
GLY 194
0.0050
GLY 195
0.0082
MET 196
0.0064
MET 197
0.0067
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0119
GLY 201
0.0164
LEU 202
0.0068
GLU 203
0.0193
TYR 204
0.0113
PRO 205
0.0185
ILE 206
0.0145
PRO 207
0.0108
PRO 208
0.0152
PHE 209
0.0114
VAL 210
0.0076
LEU 211
0.0078
PRO 212
0.0082
GLY 213
0.0067
TYR 214
0.0063
TYR 215
0.0086
GLY 216
0.0182
THR 217
0.0261
ASP 218
0.0338
GLU 219
0.0147
ASP 220
0.0081
VAL 221
0.0145
ARG 222
0.0173
ALA 223
0.0172
HIS 224
0.0127
GLU 225
0.0066
PRO 226
0.0049
LEU 227
0.0065
GLY 228
0.0084
LEU 229
0.0053
LEU 230
0.0097
GLU 231
0.0108
SER 232
0.0136
ALA 233
0.0130
SER 234
0.0276
ASP 235
0.0219
GLU 236
0.0199
ILE 237
0.0196
VAL 238
0.0202
ARG 239
0.0281
GLY 240
0.0224
LEU 241
0.0187
PRO 242
0.0142
ASP 243
0.0054
VAL 244
0.0055
LEU 245
0.0064
MET 246
0.0081
VAL 247
0.0056
LEU 248
0.0047
SER 249
0.0067
GLU 250
0.0157
HIS 251
0.0145
ASP 252
0.0071
VAL 253
0.0074
ALA 254
0.0089
ALA 255
0.0081
MET 256
0.0086
ARG 257
0.0080
ALA 258
0.0083
ALA 259
0.0086
VAL 260
0.0118
THR 261
0.0187
ASP 262
0.0165
PHE 263
0.0150
ARG 264
0.0194
SER 265
0.0187
ALA 266
0.0210
LEU 267
0.0182
ALA 268
0.0106
GLU 269
0.0216
ARG 270
0.0093
THR 271
0.0070
GLY 272
0.0203
LYS 273
0.0126
ASP 274
0.0089
VAL 275
0.0087
PRO 276
0.0080
LEU 277
0.0061
LEU 278
0.0049
VAL 279
0.0087
ALA 280
0.0096
GLN 281
0.0199
GLY 282
0.0143
HIS 283
0.0094
ASN 284
0.0069
HIS 285
0.0048
ILE 286
0.0030
SER 287
0.0060
PRO 288
0.0032
HIS 289
0.0047
TYR 290
0.0056
ALA 291
0.0043
LEU 292
0.0037
SER 293
0.0035
SER 294
0.0062
GLY 295
0.0095
GLU 296
0.0100
GLY 297
0.0109
GLU 298
0.0102
GLU 299
0.0117
TRP 300
0.0066
GLY 301
0.0086
HIS 302
0.0111
ASP 303
0.0075
VAL 304
0.0077
ILE 305
0.0104
ARG 306
0.0067
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0041
ALA 310
0.0075
LYS 311
0.0034
LEU 312
0.0105
ALA 313
0.0232
SER 314
0.0302
GLY 315
0.0261
ASN 316
0.0159
LEU 18
0.0099
ALA 19
0.0104
GLN 20
0.0110
VAL 21
0.0139
THR 22
0.0142
PHE 23
0.0180
ALA 24
0.0173
ASN 25
0.0166
GLU 26
0.0170
ALA 27
0.0125
ILE 28
0.0122
TYR 29
0.0118
PRO 30
0.0100
LEU 31
0.0043
LEU 32
0.0089
GLU 33
0.0163
LYS 34
0.0168
ARG 35
0.0146
ARG 36
0.0143
ALA 37
0.0160
GLU 38
0.0142
ILE 39
0.0143
GLU 40
0.0150
ASN 41
0.0182
VAL 42
0.0122
THR 43
0.0120
ARG 44
0.0118
LYS 45
0.0080
THR 46
0.0107
PHE 47
0.0139
ARG 48
0.0186
TYR 49
0.0108
GLY 50
0.0130
ALA 51
0.0332
LEU 52
0.0161
PRO 53
0.0448
GLY 54
0.0244
SER 55
0.0143
GLU 56
0.0160
MET 57
0.0113
ASP 58
0.0101
VAL 59
0.0111
TYR 60
0.0118
TYR 61
0.0110
PRO 62
0.0107
SER 63
0.0208
SER 64
0.0286
THR 65
0.0269
PRO 66
0.0304
SER 67
0.0406
GLY 68
0.0311
LYS 69
0.0225
ALA 70
0.0153
PRO 71
0.0176
VAL 72
0.0110
LEU 73
0.0080
ALA 74
0.0066
PHE 75
0.0034
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0079
TYR 81
0.0075
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0075
SER 85
0.0073
LYS 86
0.0072
THR 87
0.0043
HIS 88
0.0062
PRO 89
0.0068
PRO 90
0.0083
PRO 91
0.0091
GLY 92
0.0119
ASP 93
0.0126
LEU 94
0.0117
ILE 95
0.0118
TYR 96
0.0073
LYS 97
0.0086
ASN 98
0.0085
VAL 99
0.0073
GLY 100
0.0078
ALA 101
0.0091
PHE 102
0.0074
TYR 103
0.0075
ALA 104
0.0086
SER 105
0.0086
GLN 106
0.0101
GLY 107
0.0085
PHE 108
0.0093
VAL 109
0.0106
THR 110
0.0118
VAL 111
0.0089
ILE 112
0.0082
PRO 113
0.0092
ASP 114
0.0100
TYR 115
0.0083
ARG 116
0.0080
LYS 117
0.0083
LEU 118
0.0108
PRO 119
0.0121
GLY 120
0.0103
MET 121
0.0106
LYS 122
0.0129
TRP 123
0.0074
PRO 124
0.0080
ASP 125
0.0099
ALA 126
0.0062
PRO 127
0.0081
SER 128
0.0081
ASP 129
0.0063
ILE 130
0.0078
ALA 131
0.0091
SER 132
0.0085
ALA 133
0.0086
LEU 134
0.0081
THR 135
0.0065
PHE 136
0.0093
LEU 137
0.0102
VAL 138
0.0179
ALA 139
0.0218
HIS 140
0.0250
SER 141
0.0317
SER 142
0.0456
ASP 143
0.0339
VAL 144
0.0168
ASN 145
0.0187
ALA 146
0.0173
SER 147
0.0319
ALA 148
0.0233
PRO 149
0.0196
THR 150
0.0217
ALA 151
0.0227
ALA 152
0.0236
ASP 153
0.0219
VAL 154
0.0203
GLN 155
0.0191
ASN 156
0.0138
ILE 157
0.0120
PHE 158
0.0083
LEU 159
0.0051
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0036
GLY 166
0.0056
ALA 167
0.0054
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0082
ASP 171
0.0102
VAL 172
0.0121
LEU 173
0.0164
LEU 174
0.0138
ALA 175
0.0140
PRO 176
0.0121
GLY 177
0.0232
LEU 178
0.0170
LEU 179
0.0220
PRO 180
0.0370
ALA 181
0.0451
ASN 182
0.0370
VAL 183
0.0256
ARG 184
0.0278
ARG 185
0.0421
SER 186
0.0246
VAL 187
0.0185
ARG 188
0.0108
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0068
VAL 192
0.0083
PHE 193
0.0084
GLY 194
0.0076
GLY 195
0.0016
MET 196
0.0018
MET 197
0.0017
HIS 198
0.0051
TYR 199
0.0044
ARG 200
0.0046
GLY 201
0.0107
LEU 202
0.0090
GLU 203
0.0151
TYR 204
0.0083
PRO 205
0.0120
ILE 206
0.0083
PRO 207
0.0104
PRO 208
0.0101
PHE 209
0.0088
VAL 210
0.0070
LEU 211
0.0052
PRO 212
0.0066
GLY 213
0.0079
TYR 214
0.0073
TYR 215
0.0065
GLY 216
0.0165
THR 217
0.0131
ASP 218
0.0139
GLU 219
0.0086
ASP 220
0.0065
VAL 221
0.0041
ARG 222
0.0084
ALA 223
0.0085
HIS 224
0.0053
GLU 225
0.0056
PRO 226
0.0068
LEU 227
0.0085
GLY 228
0.0128
LEU 229
0.0120
LEU 230
0.0163
GLU 231
0.0160
SER 232
0.0173
ALA 233
0.0210
SER 234
0.0302
ASP 235
0.0319
GLU 236
0.0320
ILE 237
0.0247
VAL 238
0.0287
ARG 239
0.0322
GLY 240
0.0192
LEU 241
0.0160
PRO 242
0.0121
ASP 243
0.0063
VAL 244
0.0067
LEU 245
0.0067
MET 246
0.0113
VAL 247
0.0116
LEU 248
0.0114
SER 249
0.0181
GLU 250
0.0278
HIS 251
0.0223
ASP 252
0.0108
VAL 253
0.0072
ALA 254
0.0075
ALA 255
0.0044
MET 256
0.0046
ARG 257
0.0076
ALA 258
0.0027
ALA 259
0.0022
VAL 260
0.0017
THR 261
0.0085
ASP 262
0.0085
PHE 263
0.0085
ARG 264
0.0153
SER 265
0.0165
ALA 266
0.0182
LEU 267
0.0176
ALA 268
0.0155
GLU 269
0.0269
ARG 270
0.0214
THR 271
0.0176
GLY 272
0.0228
LYS 273
0.0091
ASP 274
0.0075
VAL 275
0.0081
PRO 276
0.0101
LEU 277
0.0107
LEU 278
0.0125
VAL 279
0.0227
ALA 280
0.0163
GLN 281
0.0209
GLY 282
0.0216
HIS 283
0.0157
ASN 284
0.0140
HIS 285
0.0087
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0068
ALA 291
0.0046
LEU 292
0.0027
SER 293
0.0037
SER 294
0.0027
GLY 295
0.0158
GLU 296
0.0178
GLY 297
0.0126
GLU 298
0.0070
GLU 299
0.0083
TRP 300
0.0055
GLY 301
0.0035
HIS 302
0.0060
ASP 303
0.0059
VAL 304
0.0036
ILE 305
0.0057
ARG 306
0.0094
TRP 307
0.0056
MET 308
0.0053
ARG 309
0.0103
ALA 310
0.0112
LYS 311
0.0089
LEU 312
0.0128
ALA 313
0.0144
SER 314
0.0152
GLY 315
0.0217
ASN 316
0.0273
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.