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 = 0.0636
LEU 18
0.0172
ALA 19
0.0156
GLN 20
0.0131
VAL 21
0.0165
THR 22
0.0194
PHE 23
0.0170
ALA 24
0.0154
ASN 25
0.0183
GLU 26
0.0200
ALA 27
0.0206
ILE 28
0.0172
TYR 29
0.0179
PRO 30
0.0240
LEU 31
0.0227
LEU 32
0.0205
GLU 33
0.0249
LYS 34
0.0273
ARG 35
0.0243
ARG 36
0.0229
ALA 37
0.0242
GLU 38
0.0221
ILE 39
0.0174
GLU 40
0.0178
ASN 41
0.0185
VAL 42
0.0105
THR 43
0.0064
ARG 44
0.0066
LYS 45
0.0078
THR 46
0.0103
PHE 47
0.0113
ARG 48
0.0102
TYR 49
0.0089
GLY 50
0.0101
ALA 51
0.0094
LEU 52
0.0087
PRO 53
0.0095
GLY 54
0.0093
SER 55
0.0091
GLU 56
0.0098
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0044
TYR 60
0.0040
TYR 61
0.0034
PRO 62
0.0073
SER 63
0.0110
SER 64
0.0164
THR 65
0.0225
PRO 66
0.0387
SER 67
0.0364
GLY 68
0.0268
LYS 69
0.0170
ALA 70
0.0110
PRO 71
0.0063
VAL 72
0.0030
LEU 73
0.0018
ALA 74
0.0027
PHE 75
0.0034
VAL 76
0.0034
HIS 77
0.0040
GLY 78
0.0043
GLY 79
0.0048
ALA 80
0.0071
TYR 81
0.0056
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0060
SER 85
0.0069
LYS 86
0.0075
THR 87
0.0115
HIS 88
0.0118
PRO 89
0.0125
PRO 90
0.0130
PRO 91
0.0131
GLY 92
0.0155
ASP 93
0.0159
LEU 94
0.0146
ILE 95
0.0124
TYR 96
0.0096
LYS 97
0.0111
ASN 98
0.0120
VAL 99
0.0090
GLY 100
0.0074
ALA 101
0.0102
PHE 102
0.0103
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0097
GLN 106
0.0105
GLY 107
0.0086
PHE 108
0.0049
VAL 109
0.0028
THR 110
0.0027
VAL 111
0.0034
ILE 112
0.0048
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0036
ARG 116
0.0009
LYS 117
0.0079
LEU 118
0.0101
PRO 119
0.0112
GLY 120
0.0108
MET 121
0.0087
LYS 122
0.0104
TRP 123
0.0080
PRO 124
0.0075
ASP 125
0.0054
ALA 126
0.0017
PRO 127
0.0028
SER 128
0.0037
ASP 129
0.0032
ILE 130
0.0031
ALA 131
0.0031
SER 132
0.0050
ALA 133
0.0048
LEU 134
0.0035
THR 135
0.0058
PHE 136
0.0080
LEU 137
0.0065
VAL 138
0.0083
ALA 139
0.0114
HIS 140
0.0125
SER 141
0.0121
SER 142
0.0160
ASP 143
0.0152
VAL 144
0.0109
ASN 145
0.0112
ALA 146
0.0134
SER 147
0.0113
ALA 148
0.0073
PRO 149
0.0068
THR 150
0.0098
ALA 151
0.0123
ALA 152
0.0099
ASP 153
0.0090
VAL 154
0.0082
GLN 155
0.0082
ASN 156
0.0053
ILE 157
0.0029
PHE 158
0.0019
LEU 159
0.0026
VAL 160
0.0028
GLY 161
0.0027
HIS 162
0.0025
SER 163
0.0022
ALA 164
0.0020
GLY 165
0.0014
GLY 166
0.0019
ALA 167
0.0009
ILE 168
0.0020
ALA 169
0.0026
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0045
LEU 173
0.0052
LEU 174
0.0091
ALA 175
0.0106
PRO 176
0.0140
GLY 177
0.0069
LEU 178
0.0050
LEU 179
0.0035
PRO 180
0.0028
ALA 181
0.0013
ASN 182
0.0029
VAL 183
0.0026
ARG 184
0.0020
ARG 185
0.0032
SER 186
0.0031
VAL 187
0.0011
ARG 188
0.0036
GLY 189
0.0020
LEU 190
0.0028
ILE 191
0.0036
VAL 192
0.0025
PHE 193
0.0023
GLY 194
0.0016
GLY 195
0.0027
MET 196
0.0030
MET 197
0.0016
HIS 198
0.0043
TYR 199
0.0082
ARG 200
0.0079
GLY 201
0.0137
LEU 202
0.0124
GLU 203
0.0150
TYR 204
0.0108
PRO 205
0.0157
ILE 206
0.0156
PRO 207
0.0190
PRO 208
0.0198
PHE 209
0.0192
VAL 210
0.0160
LEU 211
0.0154
PRO 212
0.0190
GLY 213
0.0166
TYR 214
0.0117
TYR 215
0.0136
GLY 216
0.0234
THR 217
0.0299
ASP 218
0.0269
GLU 219
0.0256
ASP 220
0.0209
VAL 221
0.0135
ARG 222
0.0099
ALA 223
0.0121
HIS 224
0.0106
GLU 225
0.0053
PRO 226
0.0034
LEU 227
0.0027
GLY 228
0.0056
LEU 229
0.0087
LEU 230
0.0090
GLU 231
0.0098
SER 232
0.0131
ALA 233
0.0155
SER 234
0.0231
ASP 235
0.0262
GLU 236
0.0267
ILE 237
0.0181
VAL 238
0.0171
ARG 239
0.0220
GLY 240
0.0103
LEU 241
0.0083
PRO 242
0.0063
ASP 243
0.0042
VAL 244
0.0042
LEU 245
0.0040
MET 246
0.0031
VAL 247
0.0030
LEU 248
0.0025
SER 249
0.0030
GLU 250
0.0043
HIS 251
0.0024
ASP 252
0.0046
VAL 253
0.0079
ALA 254
0.0117
ALA 255
0.0095
MET 256
0.0070
ARG 257
0.0081
ALA 258
0.0097
ALA 259
0.0059
VAL 260
0.0054
THR 261
0.0089
ASP 262
0.0074
PHE 263
0.0054
ARG 264
0.0084
SER 265
0.0112
ALA 266
0.0101
LEU 267
0.0113
ALA 268
0.0151
GLU 269
0.0171
ARG 270
0.0163
THR 271
0.0182
GLY 272
0.0209
LYS 273
0.0166
ASP 274
0.0150
VAL 275
0.0112
PRO 276
0.0041
LEU 277
0.0033
LEU 278
0.0034
VAL 279
0.0052
ALA 280
0.0059
GLN 281
0.0070
GLY 282
0.0081
HIS 283
0.0066
ASN 284
0.0057
HIS 285
0.0043
ILE 286
0.0080
SER 287
0.0092
PRO 288
0.0083
HIS 289
0.0083
TYR 290
0.0123
ALA 291
0.0140
LEU 292
0.0127
SER 293
0.0158
SER 294
0.0190
GLY 295
0.0209
GLU 296
0.0198
GLY 297
0.0150
GLU 298
0.0140
GLU 299
0.0141
TRP 300
0.0095
GLY 301
0.0088
HIS 302
0.0104
ASP 303
0.0101
VAL 304
0.0077
ILE 305
0.0078
ARG 306
0.0092
TRP 307
0.0078
MET 308
0.0060
ARG 309
0.0079
ALA 310
0.0102
LYS 311
0.0092
LEU 312
0.0112
ALA 313
0.0151
SER 314
0.0274
GLY 315
0.0442
ASN 316
0.0636
LEU 18
0.0141
ALA 19
0.0121
GLN 20
0.0107
VAL 21
0.0149
THR 22
0.0170
PHE 23
0.0144
ALA 24
0.0146
ASN 25
0.0180
GLU 26
0.0187
ALA 27
0.0202
ILE 28
0.0180
TYR 29
0.0197
PRO 30
0.0269
LEU 31
0.0257
LEU 32
0.0238
GLU 33
0.0294
LYS 34
0.0323
ARG 35
0.0293
ARG 36
0.0279
ALA 37
0.0303
GLU 38
0.0275
ILE 39
0.0215
GLU 40
0.0226
ASN 41
0.0239
VAL 42
0.0131
THR 43
0.0077
ARG 44
0.0077
LYS 45
0.0090
THR 46
0.0128
PHE 47
0.0146
ARG 48
0.0138
TYR 49
0.0124
GLY 50
0.0153
ALA 51
0.0169
LEU 52
0.0163
PRO 53
0.0165
GLY 54
0.0140
SER 55
0.0132
GLU 56
0.0131
MET 57
0.0103
ASP 58
0.0086
VAL 59
0.0046
TYR 60
0.0040
TYR 61
0.0049
PRO 62
0.0107
SER 63
0.0162
SER 64
0.0258
THR 65
0.0352
PRO 66
0.0628
SER 67
0.0574
GLY 68
0.0433
LYS 69
0.0256
ALA 70
0.0165
PRO 71
0.0090
VAL 72
0.0041
LEU 73
0.0017
ALA 74
0.0027
PHE 75
0.0040
VAL 76
0.0043
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0060
ALA 80
0.0082
TYR 81
0.0061
VAL 82
0.0081
HIS 83
0.0080
GLY 84
0.0079
SER 85
0.0092
LYS 86
0.0096
THR 87
0.0136
HIS 88
0.0143
PRO 89
0.0161
PRO 90
0.0166
PRO 91
0.0169
GLY 92
0.0188
ASP 93
0.0195
LEU 94
0.0176
ILE 95
0.0144
TYR 96
0.0112
LYS 97
0.0132
ASN 98
0.0141
VAL 99
0.0103
GLY 100
0.0085
ALA 101
0.0122
PHE 102
0.0122
TYR 103
0.0091
ALA 104
0.0090
SER 105
0.0129
GLN 106
0.0142
GLY 107
0.0121
PHE 108
0.0072
VAL 109
0.0041
THR 110
0.0027
VAL 111
0.0036
ILE 112
0.0058
PRO 113
0.0079
ASP 114
0.0089
TYR 115
0.0055
ARG 116
0.0024
LYS 117
0.0074
LEU 118
0.0105
PRO 119
0.0118
GLY 120
0.0106
MET 121
0.0097
LYS 122
0.0130
TRP 123
0.0106
PRO 124
0.0103
ASP 125
0.0072
ALA 126
0.0026
PRO 127
0.0040
SER 128
0.0049
ASP 129
0.0049
ILE 130
0.0043
ALA 131
0.0041
SER 132
0.0072
ALA 133
0.0065
LEU 134
0.0051
THR 135
0.0083
PHE 136
0.0111
LEU 137
0.0091
VAL 138
0.0118
ALA 139
0.0160
HIS 140
0.0175
SER 141
0.0172
SER 142
0.0225
ASP 143
0.0209
VAL 144
0.0152
ASN 145
0.0162
ALA 146
0.0187
SER 147
0.0163
ALA 148
0.0116
PRO 149
0.0118
THR 150
0.0159
ALA 151
0.0187
ALA 152
0.0146
ASP 153
0.0125
VAL 154
0.0115
GLN 155
0.0114
ASN 156
0.0068
ILE 157
0.0037
PHE 158
0.0014
LEU 159
0.0030
VAL 160
0.0031
GLY 161
0.0032
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0024
GLY 165
0.0018
GLY 166
0.0025
ALA 167
0.0013
ILE 168
0.0024
ALA 169
0.0034
SER 170
0.0040
ASP 171
0.0052
VAL 172
0.0058
LEU 173
0.0070
LEU 174
0.0127
ALA 175
0.0147
PRO 176
0.0197
GLY 177
0.0088
LEU 178
0.0061
LEU 179
0.0042
PRO 180
0.0041
ALA 181
0.0023
ASN 182
0.0043
VAL 183
0.0038
ARG 184
0.0021
ARG 185
0.0043
SER 186
0.0051
VAL 187
0.0018
ARG 188
0.0029
GLY 189
0.0025
LEU 190
0.0035
ILE 191
0.0040
VAL 192
0.0033
PHE 193
0.0030
GLY 194
0.0032
GLY 195
0.0042
MET 196
0.0045
MET 197
0.0023
HIS 198
0.0063
TYR 199
0.0120
ARG 200
0.0117
GLY 201
0.0182
LEU 202
0.0168
GLU 203
0.0204
TYR 204
0.0144
PRO 205
0.0199
ILE 206
0.0206
PRO 207
0.0244
PRO 208
0.0262
PHE 209
0.0247
VAL 210
0.0208
LEU 211
0.0209
PRO 212
0.0256
GLY 213
0.0214
TYR 214
0.0153
TYR 215
0.0187
GLY 216
0.0325
THR 217
0.0428
ASP 218
0.0396
GLU 219
0.0383
ASP 220
0.0307
VAL 221
0.0200
ARG 222
0.0157
ALA 223
0.0186
HIS 224
0.0159
GLU 225
0.0084
PRO 226
0.0051
LEU 227
0.0039
GLY 228
0.0087
LEU 229
0.0129
LEU 230
0.0130
GLU 231
0.0144
SER 232
0.0199
ALA 233
0.0230
SER 234
0.0343
ASP 235
0.0390
GLU 236
0.0396
ILE 237
0.0265
VAL 238
0.0254
ARG 239
0.0330
GLY 240
0.0153
LEU 241
0.0121
PRO 242
0.0100
ASP 243
0.0061
VAL 244
0.0058
LEU 245
0.0053
MET 246
0.0052
VAL 247
0.0052
LEU 248
0.0053
SER 249
0.0044
GLU 250
0.0064
HIS 251
0.0052
ASP 252
0.0084
VAL 253
0.0119
ALA 254
0.0166
ALA 255
0.0132
MET 256
0.0102
ARG 257
0.0119
ALA 258
0.0136
ALA 259
0.0082
VAL 260
0.0080
THR 261
0.0128
ASP 262
0.0100
PHE 263
0.0075
ARG 264
0.0127
SER 265
0.0163
ALA 266
0.0143
LEU 267
0.0165
ALA 268
0.0224
GLU 269
0.0249
ARG 270
0.0240
THR 271
0.0269
GLY 272
0.0310
LYS 273
0.0256
ASP 274
0.0236
VAL 275
0.0178
PRO 276
0.0079
LEU 277
0.0070
LEU 278
0.0067
VAL 279
0.0063
ALA 280
0.0057
GLN 281
0.0067
GLY 282
0.0064
HIS 283
0.0050
ASN 284
0.0045
HIS 285
0.0041
ILE 286
0.0074
SER 287
0.0082
PRO 288
0.0082
HIS 289
0.0087
TYR 290
0.0131
ALA 291
0.0149
LEU 292
0.0141
SER 293
0.0182
SER 294
0.0213
GLY 295
0.0234
GLU 296
0.0217
GLY 297
0.0160
GLU 298
0.0150
GLU 299
0.0151
TRP 300
0.0095
GLY 301
0.0088
HIS 302
0.0106
ASP 303
0.0105
VAL 304
0.0077
ILE 305
0.0086
ARG 306
0.0101
TRP 307
0.0075
MET 308
0.0066
ARG 309
0.0099
ALA 310
0.0112
LYS 311
0.0086
LEU 312
0.0101
ALA 313
0.0126
SER 314
0.0196
GLY 315
0.0227
ASN 316
0.0343
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.