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 = 0.0574
MET 1
0.0208
GLU 2
0.0192
SER 3
0.0253
ILE 4
0.0226
ARG 5
0.0105
LEU 6
0.0055
SER 7
0.0145
ASN 8
0.0151
ALA 9
0.0089
ALA 10
0.0040
GLY 11
0.0075
THR 12
0.0105
ILE 13
0.0101
SER 14
0.0112
ASN 15
0.0114
ASP 16
0.0152
ILE 17
0.0150
LEU 18
0.0168
ALA 19
0.0146
GLN 20
0.0094
VAL 21
0.0089
THR 22
0.0093
PHE 23
0.0066
ALA 24
0.0047
ASN 25
0.0027
GLU 26
0.0028
ALA 27
0.0023
ILE 28
0.0013
TYR 29
0.0023
PRO 30
0.0056
LEU 31
0.0061
LEU 32
0.0037
GLU 33
0.0145
LYS 34
0.0165
ARG 35
0.0109
ARG 36
0.0078
ALA 37
0.0119
GLU 38
0.0065
ILE 39
0.0039
GLU 40
0.0091
ASN 41
0.0081
VAL 42
0.0103
THR 43
0.0095
ARG 44
0.0090
LYS 45
0.0121
THR 46
0.0131
PHE 47
0.0133
ARG 48
0.0143
TYR 49
0.0085
GLY 50
0.0047
ALA 51
0.0088
LEU 52
0.0122
PRO 53
0.0159
GLY 54
0.0157
SER 55
0.0099
GLU 56
0.0163
MET 57
0.0131
ASP 58
0.0091
VAL 59
0.0086
TYR 60
0.0072
TYR 61
0.0096
PRO 62
0.0097
SER 63
0.0102
SER 64
0.0113
THR 65
0.0152
PRO 66
0.0138
SER 67
0.0169
GLY 68
0.0285
LYS 69
0.0138
ALA 70
0.0065
PRO 71
0.0064
VAL 72
0.0036
LEU 73
0.0046
ALA 74
0.0035
PHE 75
0.0040
VAL 76
0.0047
HIS 77
0.0125
GLY 78
0.0130
GLY 79
0.0141
ALA 80
0.0086
TYR 81
0.0103
VAL 82
0.0178
HIS 83
0.0241
GLY 84
0.0308
SER 85
0.0097
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0074
PRO 89
0.0158
PRO 90
0.0135
PRO 91
0.0104
GLY 92
0.0089
ASP 93
0.0019
LEU 94
0.0019
ILE 95
0.0036
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0031
VAL 99
0.0046
GLY 100
0.0068
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0073
ALA 104
0.0088
SER 105
0.0101
GLN 106
0.0079
GLY 107
0.0071
PHE 108
0.0059
VAL 109
0.0066
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0044
PRO 113
0.0094
ASP 114
0.0094
TYR 115
0.0093
ARG 116
0.0103
LYS 117
0.0297
LEU 118
0.0284
PRO 119
0.0377
GLY 120
0.0475
MET 121
0.0270
LYS 122
0.0190
TRP 123
0.0106
PRO 124
0.0088
ASP 125
0.0120
ALA 126
0.0078
PRO 127
0.0019
SER 128
0.0048
ASP 129
0.0073
ILE 130
0.0045
ALA 131
0.0046
SER 132
0.0077
ALA 133
0.0067
LEU 134
0.0093
THR 135
0.0095
PHE 136
0.0092
LEU 137
0.0101
VAL 138
0.0109
ALA 139
0.0112
HIS 140
0.0113
SER 141
0.0076
SER 142
0.0108
ASP 143
0.0062
VAL 144
0.0040
ASN 145
0.0051
ALA 146
0.0057
SER 147
0.0071
ALA 148
0.0067
PRO 149
0.0112
THR 150
0.0102
ALA 151
0.0112
ALA 152
0.0122
ASP 153
0.0116
VAL 154
0.0139
GLN 155
0.0149
ASN 156
0.0080
ILE 157
0.0013
PHE 158
0.0031
LEU 159
0.0056
VAL 160
0.0077
GLY 161
0.0080
HIS 162
0.0094
SER 163
0.0088
ALA 164
0.0057
GLY 165
0.0089
GLY 166
0.0122
ALA 167
0.0102
ILE 168
0.0081
ALA 169
0.0131
SER 170
0.0139
ASP 171
0.0128
VAL 172
0.0114
LEU 173
0.0126
LEU 174
0.0134
ALA 175
0.0147
PRO 176
0.0147
GLY 177
0.0148
LEU 178
0.0073
LEU 179
0.0098
PRO 180
0.0179
ALA 181
0.0165
ASN 182
0.0191
VAL 183
0.0149
ARG 184
0.0105
ARG 185
0.0133
SER 186
0.0094
VAL 187
0.0045
ARG 188
0.0047
GLY 189
0.0079
LEU 190
0.0076
ILE 191
0.0079
VAL 192
0.0080
PHE 193
0.0087
GLY 194
0.0083
GLY 195
0.0070
MET 196
0.0062
MET 197
0.0149
HIS 198
0.0166
TYR 199
0.0167
ARG 200
0.0223
GLY 201
0.0559
LEU 202
0.0348
GLU 203
0.0363
TYR 204
0.0176
PRO 205
0.0175
ILE 206
0.0174
PRO 207
0.0186
PRO 208
0.0165
PHE 209
0.0173
VAL 210
0.0130
LEU 211
0.0098
PRO 212
0.0114
GLY 213
0.0071
TYR 214
0.0048
TYR 215
0.0036
GLY 216
0.0052
THR 217
0.0376
ASP 218
0.0417
GLU 219
0.0273
ASP 220
0.0038
VAL 221
0.0076
ARG 222
0.0069
ALA 223
0.0048
HIS 224
0.0047
GLU 225
0.0141
PRO 226
0.0144
LEU 227
0.0139
GLY 228
0.0172
LEU 229
0.0174
LEU 230
0.0128
GLU 231
0.0139
SER 232
0.0194
ALA 233
0.0160
SER 234
0.0172
ASP 235
0.0210
GLU 236
0.0208
ILE 237
0.0140
VAL 238
0.0189
ARG 239
0.0156
GLY 240
0.0203
LEU 241
0.0071
PRO 242
0.0069
ASP 243
0.0078
VAL 244
0.0099
LEU 245
0.0149
MET 246
0.0082
VAL 247
0.0017
LEU 248
0.0072
SER 249
0.0157
GLU 250
0.0159
HIS 251
0.0110
ASP 252
0.0100
VAL 253
0.0048
ALA 254
0.0037
ALA 255
0.0035
MET 256
0.0043
ARG 257
0.0056
ALA 258
0.0050
ALA 259
0.0054
VAL 260
0.0068
THR 261
0.0115
ASP 262
0.0064
PHE 263
0.0077
ARG 264
0.0145
SER 265
0.0247
ALA 266
0.0160
LEU 267
0.0136
ALA 268
0.0189
GLU 269
0.0291
ARG 270
0.0105
THR 271
0.0127
GLY 272
0.0261
LYS 273
0.0229
ASP 274
0.0260
VAL 275
0.0216
PRO 276
0.0272
LEU 277
0.0118
LEU 278
0.0033
VAL 279
0.0085
ALA 280
0.0141
GLN 281
0.0195
GLY 282
0.0157
HIS 283
0.0125
ASN 284
0.0082
HIS 285
0.0098
ILE 286
0.0104
SER 287
0.0095
PRO 288
0.0117
HIS 289
0.0071
TYR 290
0.0062
ALA 291
0.0062
LEU 292
0.0073
SER 293
0.0036
SER 294
0.0036
GLY 295
0.0038
GLU 296
0.0039
GLY 297
0.0097
GLU 298
0.0083
GLU 299
0.0070
TRP 300
0.0077
GLY 301
0.0046
HIS 302
0.0032
ASP 303
0.0058
VAL 304
0.0042
ILE 305
0.0061
ARG 306
0.0079
TRP 307
0.0093
MET 308
0.0096
ARG 309
0.0068
ALA 310
0.0062
LYS 311
0.0072
LEU 312
0.0076
ALA 313
0.0117
SER 314
0.0132
GLY 315
0.0103
MET 1
0.0185
GLU 2
0.0193
SER 3
0.0211
ILE 4
0.0196
ARG 5
0.0109
LEU 6
0.0091
SER 7
0.0154
ASN 8
0.0141
ALA 9
0.0097
ALA 10
0.0054
GLY 11
0.0085
THR 12
0.0105
ILE 13
0.0102
SER 14
0.0110
ASN 15
0.0110
ASP 16
0.0148
ILE 17
0.0145
LEU 18
0.0167
ALA 19
0.0146
GLN 20
0.0094
VAL 21
0.0093
THR 22
0.0101
PHE 23
0.0073
ALA 24
0.0051
ASN 25
0.0033
GLU 26
0.0039
ALA 27
0.0031
ILE 28
0.0016
TYR 29
0.0019
PRO 30
0.0054
LEU 31
0.0061
LEU 32
0.0037
GLU 33
0.0128
LYS 34
0.0147
ARG 35
0.0101
ARG 36
0.0071
ALA 37
0.0125
GLU 38
0.0077
ILE 39
0.0023
GLU 40
0.0075
ASN 41
0.0080
VAL 42
0.0099
THR 43
0.0104
ARG 44
0.0101
LYS 45
0.0132
THR 46
0.0145
PHE 47
0.0145
ARG 48
0.0156
TYR 49
0.0094
GLY 50
0.0062
ALA 51
0.0111
LEU 52
0.0148
PRO 53
0.0188
GLY 54
0.0185
SER 55
0.0117
GLU 56
0.0179
MET 57
0.0140
ASP 58
0.0099
VAL 59
0.0093
TYR 60
0.0077
TYR 61
0.0094
PRO 62
0.0095
SER 63
0.0096
SER 64
0.0104
THR 65
0.0138
PRO 66
0.0150
SER 67
0.0160
GLY 68
0.0286
LYS 69
0.0144
ALA 70
0.0075
PRO 71
0.0071
VAL 72
0.0033
LEU 73
0.0041
ALA 74
0.0029
PHE 75
0.0033
VAL 76
0.0040
HIS 77
0.0133
GLY 78
0.0142
GLY 79
0.0156
ALA 80
0.0100
TYR 81
0.0113
VAL 82
0.0192
HIS 83
0.0262
GLY 84
0.0335
SER 85
0.0110
LYS 86
0.0075
THR 87
0.0072
HIS 88
0.0087
PRO 89
0.0160
PRO 90
0.0136
PRO 91
0.0103
GLY 92
0.0090
ASP 93
0.0028
LEU 94
0.0037
ILE 95
0.0055
TYR 96
0.0058
LYS 97
0.0027
ASN 98
0.0027
VAL 99
0.0029
GLY 100
0.0047
ALA 101
0.0055
PHE 102
0.0043
TYR 103
0.0054
ALA 104
0.0068
SER 105
0.0074
GLN 106
0.0056
GLY 107
0.0058
PHE 108
0.0050
VAL 109
0.0060
THR 110
0.0047
VAL 111
0.0051
ILE 112
0.0049
PRO 113
0.0098
ASP 114
0.0096
TYR 115
0.0096
ARG 116
0.0111
LYS 117
0.0313
LEU 118
0.0300
PRO 119
0.0400
GLY 120
0.0502
MET 121
0.0289
LYS 122
0.0203
TRP 123
0.0115
PRO 124
0.0100
ASP 125
0.0127
ALA 126
0.0078
PRO 127
0.0030
SER 128
0.0054
ASP 129
0.0068
ILE 130
0.0035
ALA 131
0.0045
SER 132
0.0067
ALA 133
0.0062
LEU 134
0.0086
THR 135
0.0081
PHE 136
0.0076
LEU 137
0.0089
VAL 138
0.0098
ALA 139
0.0103
HIS 140
0.0107
SER 141
0.0065
SER 142
0.0101
ASP 143
0.0062
VAL 144
0.0045
ASN 145
0.0070
ALA 146
0.0075
SER 147
0.0095
ALA 148
0.0092
PRO 149
0.0114
THR 150
0.0110
ALA 151
0.0117
ALA 152
0.0120
ASP 153
0.0090
VAL 154
0.0112
GLN 155
0.0126
ASN 156
0.0071
ILE 157
0.0015
PHE 158
0.0031
LEU 159
0.0054
VAL 160
0.0074
GLY 161
0.0079
HIS 162
0.0097
SER 163
0.0095
ALA 164
0.0063
GLY 165
0.0091
GLY 166
0.0128
ALA 167
0.0107
ILE 168
0.0084
ALA 169
0.0138
SER 170
0.0147
ASP 171
0.0137
VAL 172
0.0121
LEU 173
0.0130
LEU 174
0.0141
ALA 175
0.0160
PRO 176
0.0161
GLY 177
0.0189
LEU 178
0.0103
LEU 179
0.0117
PRO 180
0.0213
ALA 181
0.0199
ASN 182
0.0223
VAL 183
0.0166
ARG 184
0.0125
ARG 185
0.0138
SER 186
0.0101
VAL 187
0.0055
ARG 188
0.0052
GLY 189
0.0085
LEU 190
0.0082
ILE 191
0.0085
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0087
GLY 195
0.0074
MET 196
0.0067
MET 197
0.0157
HIS 198
0.0172
TYR 199
0.0172
ARG 200
0.0225
GLY 201
0.0574
LEU 202
0.0355
GLU 203
0.0362
TYR 204
0.0162
PRO 205
0.0170
ILE 206
0.0170
PRO 207
0.0186
PRO 208
0.0164
PHE 209
0.0175
VAL 210
0.0134
LEU 211
0.0103
PRO 212
0.0119
GLY 213
0.0076
TYR 214
0.0050
TYR 215
0.0043
GLY 216
0.0064
THR 217
0.0375
ASP 218
0.0405
GLU 219
0.0278
ASP 220
0.0050
VAL 221
0.0070
ARG 222
0.0064
ALA 223
0.0051
HIS 224
0.0051
GLU 225
0.0146
PRO 226
0.0150
LEU 227
0.0143
GLY 228
0.0178
LEU 229
0.0189
LEU 230
0.0141
GLU 231
0.0152
SER 232
0.0211
ALA 233
0.0184
SER 234
0.0163
ASP 235
0.0213
GLU 236
0.0208
ILE 237
0.0140
VAL 238
0.0195
ARG 239
0.0146
GLY 240
0.0203
LEU 241
0.0073
PRO 242
0.0073
ASP 243
0.0082
VAL 244
0.0104
LEU 245
0.0163
MET 246
0.0091
VAL 247
0.0022
LEU 248
0.0070
SER 249
0.0160
GLU 250
0.0159
HIS 251
0.0116
ASP 252
0.0114
VAL 253
0.0060
ALA 254
0.0055
ALA 255
0.0054
MET 256
0.0056
ARG 257
0.0065
ALA 258
0.0059
ALA 259
0.0059
VAL 260
0.0071
THR 261
0.0114
ASP 262
0.0060
PHE 263
0.0077
ARG 264
0.0148
SER 265
0.0247
ALA 266
0.0156
LEU 267
0.0131
ALA 268
0.0188
GLU 269
0.0298
ARG 270
0.0120
THR 271
0.0140
GLY 272
0.0276
LYS 273
0.0225
ASP 274
0.0263
VAL 275
0.0223
PRO 276
0.0286
LEU 277
0.0130
LEU 278
0.0044
VAL 279
0.0081
ALA 280
0.0133
GLN 281
0.0184
GLY 282
0.0151
HIS 283
0.0126
ASN 284
0.0091
HIS 285
0.0106
ILE 286
0.0110
SER 287
0.0099
PRO 288
0.0120
HIS 289
0.0074
TYR 290
0.0066
ALA 291
0.0066
LEU 292
0.0075
SER 293
0.0037
SER 294
0.0037
GLY 295
0.0060
GLU 296
0.0058
GLY 297
0.0102
GLU 298
0.0085
GLU 299
0.0074
TRP 300
0.0076
GLY 301
0.0038
HIS 302
0.0026
ASP 303
0.0064
VAL 304
0.0042
ILE 305
0.0054
ARG 306
0.0078
TRP 307
0.0097
MET 308
0.0096
ARG 309
0.0069
ALA 310
0.0060
LYS 311
0.0079
LEU 312
0.0084
ALA 313
0.0136
SER 314
0.0137
GLY 315
0.0105
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.