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 = 0.0891
LEU 18
0.0212
ALA 19
0.0201
GLN 20
0.0150
VAL 21
0.0188
THR 22
0.0194
PHE 23
0.0173
ALA 24
0.0148
ASN 25
0.0150
GLU 26
0.0155
ALA 27
0.0179
ILE 28
0.0153
TYR 29
0.0132
PRO 30
0.0158
LEU 31
0.0094
LEU 32
0.0039
GLU 33
0.0224
LYS 34
0.0345
ARG 35
0.0313
ARG 36
0.0307
ALA 37
0.0353
GLU 38
0.0426
ILE 39
0.0211
GLU 40
0.0198
ASN 41
0.0275
VAL 42
0.0153
THR 43
0.0133
ARG 44
0.0096
LYS 45
0.0042
THR 46
0.0042
PHE 47
0.0054
ARG 48
0.0122
TYR 49
0.0117
GLY 50
0.0094
ALA 51
0.0376
LEU 52
0.0170
PRO 53
0.0596
GLY 54
0.0194
SER 55
0.0072
GLU 56
0.0047
MET 57
0.0041
ASP 58
0.0032
VAL 59
0.0027
TYR 60
0.0049
TYR 61
0.0041
PRO 62
0.0032
SER 63
0.0037
SER 64
0.0082
THR 65
0.0072
PRO 66
0.0203
SER 67
0.0331
GLY 68
0.0248
LYS 69
0.0112
ALA 70
0.0111
PRO 71
0.0126
VAL 72
0.0071
LEU 73
0.0070
ALA 74
0.0070
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0029
GLY 78
0.0008
GLY 79
0.0042
ALA 80
0.0057
TYR 81
0.0050
VAL 82
0.0085
HIS 83
0.0105
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0078
THR 87
0.0134
HIS 88
0.0152
PRO 89
0.0188
PRO 90
0.0187
PRO 91
0.0191
GLY 92
0.0148
ASP 93
0.0107
LEU 94
0.0043
ILE 95
0.0093
TYR 96
0.0070
LYS 97
0.0056
ASN 98
0.0037
VAL 99
0.0040
GLY 100
0.0064
ALA 101
0.0058
PHE 102
0.0030
TYR 103
0.0027
ALA 104
0.0026
SER 105
0.0029
GLN 106
0.0040
GLY 107
0.0048
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0051
VAL 111
0.0032
ILE 112
0.0040
PRO 113
0.0052
ASP 114
0.0069
TYR 115
0.0053
ARG 116
0.0045
LYS 117
0.0071
LEU 118
0.0086
PRO 119
0.0102
GLY 120
0.0102
MET 121
0.0081
LYS 122
0.0090
TRP 123
0.0093
PRO 124
0.0094
ASP 125
0.0099
ALA 126
0.0077
PRO 127
0.0070
SER 128
0.0070
ASP 129
0.0077
ILE 130
0.0079
ALA 131
0.0082
SER 132
0.0104
ALA 133
0.0096
LEU 134
0.0073
THR 135
0.0096
PHE 136
0.0067
LEU 137
0.0031
VAL 138
0.0043
ALA 139
0.0077
HIS 140
0.0052
SER 141
0.0036
SER 142
0.0067
ASP 143
0.0026
VAL 144
0.0036
ASN 145
0.0053
ALA 146
0.0041
SER 147
0.0085
ALA 148
0.0065
PRO 149
0.0032
THR 150
0.0058
ALA 151
0.0077
ALA 152
0.0087
ASP 153
0.0097
VAL 154
0.0080
GLN 155
0.0118
ASN 156
0.0101
ILE 157
0.0097
PHE 158
0.0106
LEU 159
0.0075
VAL 160
0.0076
GLY 161
0.0070
HIS 162
0.0051
SER 163
0.0037
ALA 164
0.0060
GLY 165
0.0048
GLY 166
0.0066
ALA 167
0.0072
ILE 168
0.0059
ALA 169
0.0053
SER 170
0.0066
ASP 171
0.0083
VAL 172
0.0068
LEU 173
0.0069
LEU 174
0.0101
ALA 175
0.0100
PRO 176
0.0086
GLY 177
0.0089
LEU 178
0.0102
LEU 179
0.0071
PRO 180
0.0172
ALA 181
0.0161
ASN 182
0.0223
VAL 183
0.0117
ARG 184
0.0045
ARG 185
0.0168
SER 186
0.0086
VAL 187
0.0081
ARG 188
0.0109
GLY 189
0.0106
LEU 190
0.0105
ILE 191
0.0112
VAL 192
0.0112
PHE 193
0.0083
GLY 194
0.0078
GLY 195
0.0106
MET 196
0.0098
MET 197
0.0094
HIS 198
0.0066
TYR 199
0.0066
ARG 200
0.0085
GLY 201
0.0088
LEU 202
0.0118
GLU 203
0.0195
TYR 204
0.0144
PRO 205
0.0166
ILE 206
0.0109
PRO 207
0.0074
PRO 208
0.0078
PHE 209
0.0077
VAL 210
0.0041
LEU 211
0.0048
PRO 212
0.0038
GLY 213
0.0048
TYR 214
0.0058
TYR 215
0.0050
GLY 216
0.0202
THR 217
0.0240
ASP 218
0.0331
GLU 219
0.0242
ASP 220
0.0111
VAL 221
0.0091
ARG 222
0.0158
ALA 223
0.0174
HIS 224
0.0127
GLU 225
0.0070
PRO 226
0.0083
LEU 227
0.0066
GLY 228
0.0087
LEU 229
0.0095
LEU 230
0.0109
GLU 231
0.0112
SER 232
0.0081
ALA 233
0.0099
SER 234
0.0059
ASP 235
0.0134
GLU 236
0.0075
ILE 237
0.0091
VAL 238
0.0140
ARG 239
0.0091
GLY 240
0.0082
LEU 241
0.0094
PRO 242
0.0088
ASP 243
0.0067
VAL 244
0.0083
LEU 245
0.0099
MET 246
0.0119
VAL 247
0.0101
LEU 248
0.0096
SER 249
0.0085
GLU 250
0.0125
HIS 251
0.0160
ASP 252
0.0093
VAL 253
0.0119
ALA 254
0.0147
ALA 255
0.0166
MET 256
0.0135
ARG 257
0.0122
ALA 258
0.0142
ALA 259
0.0138
VAL 260
0.0143
THR 261
0.0169
ASP 262
0.0130
PHE 263
0.0104
ARG 264
0.0128
SER 265
0.0092
ALA 266
0.0050
LEU 267
0.0041
ALA 268
0.0125
GLU 269
0.0247
ARG 270
0.0211
THR 271
0.0304
GLY 272
0.0384
LYS 273
0.0154
ASP 274
0.0075
VAL 275
0.0146
PRO 276
0.0126
LEU 277
0.0103
LEU 278
0.0085
VAL 279
0.0087
ALA 280
0.0103
GLN 281
0.0163
GLY 282
0.0159
HIS 283
0.0132
ASN 284
0.0117
HIS 285
0.0071
ILE 286
0.0113
SER 287
0.0146
PRO 288
0.0112
HIS 289
0.0132
TYR 290
0.0138
ALA 291
0.0089
LEU 292
0.0080
SER 293
0.0044
SER 294
0.0031
GLY 295
0.0071
GLU 296
0.0147
GLY 297
0.0148
GLU 298
0.0138
GLU 299
0.0157
TRP 300
0.0107
GLY 301
0.0122
HIS 302
0.0138
ASP 303
0.0106
VAL 304
0.0094
ILE 305
0.0101
ARG 306
0.0109
TRP 307
0.0101
MET 308
0.0111
ARG 309
0.0041
ALA 310
0.0025
LYS 311
0.0045
LEU 312
0.0108
ALA 313
0.0381
SER 314
0.0480
GLY 315
0.0226
LEU 18
0.0193
ALA 19
0.0188
GLN 20
0.0146
VAL 21
0.0185
THR 22
0.0192
PHE 23
0.0172
ALA 24
0.0154
ASN 25
0.0153
GLU 26
0.0158
ALA 27
0.0183
ILE 28
0.0157
TYR 29
0.0139
PRO 30
0.0160
LEU 31
0.0099
LEU 32
0.0035
GLU 33
0.0211
LYS 34
0.0330
ARG 35
0.0294
ARG 36
0.0295
ALA 37
0.0350
GLU 38
0.0417
ILE 39
0.0203
GLU 40
0.0199
ASN 41
0.0278
VAL 42
0.0160
THR 43
0.0138
ARG 44
0.0096
LYS 45
0.0039
THR 46
0.0047
PHE 47
0.0066
ARG 48
0.0163
TYR 49
0.0152
GLY 50
0.0118
ALA 51
0.0524
LEU 52
0.0266
PRO 53
0.0891
GLY 54
0.0286
SER 55
0.0111
GLU 56
0.0057
MET 57
0.0067
ASP 58
0.0051
VAL 59
0.0046
TYR 60
0.0062
TYR 61
0.0059
PRO 62
0.0052
SER 63
0.0070
SER 64
0.0084
THR 65
0.0093
PRO 66
0.0096
SER 67
0.0168
GLY 68
0.0124
LYS 69
0.0101
ALA 70
0.0093
PRO 71
0.0101
VAL 72
0.0062
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0028
VAL 76
0.0019
HIS 77
0.0022
GLY 78
0.0023
GLY 79
0.0058
ALA 80
0.0071
TYR 81
0.0073
VAL 82
0.0111
HIS 83
0.0128
GLY 84
0.0092
SER 85
0.0096
LYS 86
0.0095
THR 87
0.0156
HIS 88
0.0175
PRO 89
0.0215
PRO 90
0.0201
PRO 91
0.0200
GLY 92
0.0161
ASP 93
0.0121
LEU 94
0.0054
ILE 95
0.0107
TYR 96
0.0084
LYS 97
0.0071
ASN 98
0.0051
VAL 99
0.0056
GLY 100
0.0079
ALA 101
0.0070
PHE 102
0.0044
TYR 103
0.0028
ALA 104
0.0025
SER 105
0.0045
GLN 106
0.0043
GLY 107
0.0041
PHE 108
0.0044
VAL 109
0.0037
THR 110
0.0049
VAL 111
0.0047
ILE 112
0.0049
PRO 113
0.0064
ASP 114
0.0091
TYR 115
0.0066
ARG 116
0.0060
LYS 117
0.0101
LEU 118
0.0120
PRO 119
0.0140
GLY 120
0.0153
MET 121
0.0124
LYS 122
0.0131
TRP 123
0.0122
PRO 124
0.0115
ASP 125
0.0118
ALA 126
0.0087
PRO 127
0.0072
SER 128
0.0071
ASP 129
0.0080
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0117
ALA 133
0.0116
LEU 134
0.0081
THR 135
0.0106
PHE 136
0.0092
LEU 137
0.0045
VAL 138
0.0064
ALA 139
0.0115
HIS 140
0.0113
SER 141
0.0079
SER 142
0.0148
ASP 143
0.0105
VAL 144
0.0019
ASN 145
0.0045
ALA 146
0.0033
SER 147
0.0090
ALA 148
0.0081
PRO 149
0.0058
THR 150
0.0067
ALA 151
0.0076
ALA 152
0.0087
ASP 153
0.0101
VAL 154
0.0096
GLN 155
0.0149
ASN 156
0.0122
ILE 157
0.0113
PHE 158
0.0118
LEU 159
0.0077
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0042
SER 163
0.0035
ALA 164
0.0062
GLY 165
0.0055
GLY 166
0.0066
ALA 167
0.0074
ILE 168
0.0069
ALA 169
0.0062
SER 170
0.0077
ASP 171
0.0107
VAL 172
0.0084
LEU 173
0.0090
LEU 174
0.0115
ALA 175
0.0109
PRO 176
0.0096
GLY 177
0.0066
LEU 178
0.0084
LEU 179
0.0053
PRO 180
0.0133
ALA 181
0.0162
ASN 182
0.0232
VAL 183
0.0099
ARG 184
0.0081
ARG 185
0.0207
SER 186
0.0119
VAL 187
0.0122
ARG 188
0.0155
GLY 189
0.0126
LEU 190
0.0126
ILE 191
0.0126
VAL 192
0.0108
PHE 193
0.0087
GLY 194
0.0087
GLY 195
0.0097
MET 196
0.0079
MET 197
0.0072
HIS 198
0.0039
TYR 199
0.0040
ARG 200
0.0072
GLY 201
0.0110
LEU 202
0.0115
GLU 203
0.0195
TYR 204
0.0117
PRO 205
0.0141
ILE 206
0.0085
PRO 207
0.0073
PRO 208
0.0081
PHE 209
0.0083
VAL 210
0.0065
LEU 211
0.0059
PRO 212
0.0032
GLY 213
0.0079
TYR 214
0.0086
TYR 215
0.0068
GLY 216
0.0152
THR 217
0.0237
ASP 218
0.0344
GLU 219
0.0242
ASP 220
0.0112
VAL 221
0.0128
ARG 222
0.0180
ALA 223
0.0197
HIS 224
0.0146
GLU 225
0.0077
PRO 226
0.0086
LEU 227
0.0071
GLY 228
0.0085
LEU 229
0.0089
LEU 230
0.0096
GLU 231
0.0097
SER 232
0.0067
ALA 233
0.0084
SER 234
0.0083
ASP 235
0.0173
GLU 236
0.0081
ILE 237
0.0096
VAL 238
0.0169
ARG 239
0.0164
GLY 240
0.0149
LEU 241
0.0156
PRO 242
0.0157
ASP 243
0.0103
VAL 244
0.0109
LEU 245
0.0118
MET 246
0.0131
VAL 247
0.0120
LEU 248
0.0120
SER 249
0.0089
GLU 250
0.0118
HIS 251
0.0145
ASP 252
0.0093
VAL 253
0.0107
ALA 254
0.0133
ALA 255
0.0142
MET 256
0.0122
ARG 257
0.0117
ALA 258
0.0124
ALA 259
0.0115
VAL 260
0.0125
THR 261
0.0155
ASP 262
0.0116
PHE 263
0.0087
ARG 264
0.0126
SER 265
0.0115
ALA 266
0.0071
LEU 267
0.0017
ALA 268
0.0097
GLU 269
0.0243
ARG 270
0.0166
THR 271
0.0261
GLY 272
0.0357
LYS 273
0.0137
ASP 274
0.0024
VAL 275
0.0110
PRO 276
0.0134
LEU 277
0.0127
LEU 278
0.0121
VAL 279
0.0106
ALA 280
0.0098
GLN 281
0.0133
GLY 282
0.0137
HIS 283
0.0115
ASN 284
0.0104
HIS 285
0.0067
ILE 286
0.0110
SER 287
0.0142
PRO 288
0.0108
HIS 289
0.0134
TYR 290
0.0139
ALA 291
0.0094
LEU 292
0.0087
SER 293
0.0050
SER 294
0.0036
GLY 295
0.0058
GLU 296
0.0138
GLY 297
0.0147
GLU 298
0.0139
GLU 299
0.0152
TRP 300
0.0109
GLY 301
0.0127
HIS 302
0.0146
ASP 303
0.0116
VAL 304
0.0099
ILE 305
0.0107
ARG 306
0.0129
TRP 307
0.0116
MET 308
0.0123
ARG 309
0.0071
ALA 310
0.0064
LYS 311
0.0069
LEU 312
0.0088
ALA 313
0.0349
SER 314
0.0448
GLY 315
0.0192
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.