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 = 0.0625
LEU 18
0.0144
ALA 19
0.0232
GLN 20
0.0168
VAL 21
0.0129
THR 22
0.0228
PHE 23
0.0213
ALA 24
0.0124
ASN 25
0.0227
GLU 26
0.0306
ALA 27
0.0084
ILE 28
0.0087
TYR 29
0.0108
PRO 30
0.0081
LEU 31
0.0119
LEU 32
0.0089
GLU 33
0.0186
LYS 34
0.0254
ARG 35
0.0180
ARG 36
0.0202
ALA 37
0.0249
GLU 38
0.0170
ILE 39
0.0101
GLU 40
0.0201
ASN 41
0.0226
VAL 42
0.0054
THR 43
0.0039
ARG 44
0.0037
LYS 45
0.0066
THR 46
0.0055
PHE 47
0.0059
ARG 48
0.0045
TYR 49
0.0080
GLY 50
0.0111
ALA 51
0.0372
LEU 52
0.0156
PRO 53
0.0251
GLY 54
0.0087
SER 55
0.0086
GLU 56
0.0075
MET 57
0.0048
ASP 58
0.0043
VAL 59
0.0041
TYR 60
0.0071
TYR 61
0.0121
PRO 62
0.0160
SER 63
0.0258
SER 64
0.0238
THR 65
0.0201
PRO 66
0.0625
SER 67
0.0504
GLY 68
0.0220
LYS 69
0.0344
ALA 70
0.0200
PRO 71
0.0178
VAL 72
0.0154
LEU 73
0.0086
ALA 74
0.0074
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0105
GLY 79
0.0130
ALA 80
0.0104
TYR 81
0.0105
VAL 82
0.0131
HIS 83
0.0170
GLY 84
0.0154
SER 85
0.0117
LYS 86
0.0071
THR 87
0.0154
HIS 88
0.0193
PRO 89
0.0241
PRO 90
0.0175
PRO 91
0.0377
GLY 92
0.0247
ASP 93
0.0025
LEU 94
0.0019
ILE 95
0.0115
TYR 96
0.0067
LYS 97
0.0051
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0049
ALA 101
0.0057
PHE 102
0.0073
TYR 103
0.0041
ALA 104
0.0094
SER 105
0.0149
GLN 106
0.0071
GLY 107
0.0090
PHE 108
0.0095
VAL 109
0.0153
THR 110
0.0093
VAL 111
0.0063
ILE 112
0.0048
PRO 113
0.0053
ASP 114
0.0078
TYR 115
0.0075
ARG 116
0.0085
LYS 117
0.0179
LEU 118
0.0154
PRO 119
0.0167
GLY 120
0.0264
MET 121
0.0183
LYS 122
0.0147
TRP 123
0.0080
PRO 124
0.0075
ASP 125
0.0088
ALA 126
0.0070
PRO 127
0.0050
SER 128
0.0096
ASP 129
0.0089
ILE 130
0.0065
ALA 131
0.0117
SER 132
0.0133
ALA 133
0.0120
LEU 134
0.0127
THR 135
0.0151
PHE 136
0.0159
LEU 137
0.0163
VAL 138
0.0226
ALA 139
0.0244
HIS 140
0.0235
SER 141
0.0296
SER 142
0.0400
ASP 143
0.0307
VAL 144
0.0078
ASN 145
0.0099
ALA 146
0.0096
SER 147
0.0161
ALA 148
0.0117
PRO 149
0.0203
THR 150
0.0265
ALA 151
0.0287
ALA 152
0.0317
ASP 153
0.0341
VAL 154
0.0307
GLN 155
0.0333
ASN 156
0.0232
ILE 157
0.0168
PHE 158
0.0124
LEU 159
0.0102
VAL 160
0.0079
GLY 161
0.0061
HIS 162
0.0066
SER 163
0.0090
ALA 164
0.0086
GLY 165
0.0060
GLY 166
0.0078
ALA 167
0.0055
ILE 168
0.0018
ALA 169
0.0039
SER 170
0.0030
ASP 171
0.0043
VAL 172
0.0061
LEU 173
0.0046
LEU 174
0.0053
ALA 175
0.0091
PRO 176
0.0137
GLY 177
0.0124
LEU 178
0.0087
LEU 179
0.0094
PRO 180
0.0305
ALA 181
0.0402
ASN 182
0.0308
VAL 183
0.0054
ARG 184
0.0137
ARG 185
0.0304
SER 186
0.0199
VAL 187
0.0179
ARG 188
0.0209
GLY 189
0.0149
LEU 190
0.0127
ILE 191
0.0109
VAL 192
0.0066
PHE 193
0.0050
GLY 194
0.0067
GLY 195
0.0100
MET 196
0.0093
MET 197
0.0091
HIS 198
0.0106
TYR 199
0.0104
ARG 200
0.0112
GLY 201
0.0111
LEU 202
0.0102
GLU 203
0.0195
TYR 204
0.0158
PRO 205
0.0211
ILE 206
0.0217
PRO 207
0.0152
PRO 208
0.0172
PHE 209
0.0157
VAL 210
0.0116
LEU 211
0.0089
PRO 212
0.0120
GLY 213
0.0050
TYR 214
0.0044
TYR 215
0.0047
GLY 216
0.0262
THR 217
0.0220
ASP 218
0.0135
GLU 219
0.0184
ASP 220
0.0177
VAL 221
0.0081
ARG 222
0.0106
ALA 223
0.0120
HIS 224
0.0092
GLU 225
0.0064
PRO 226
0.0056
LEU 227
0.0065
GLY 228
0.0059
LEU 229
0.0037
LEU 230
0.0021
GLU 231
0.0055
SER 232
0.0039
ALA 233
0.0064
SER 234
0.0042
ASP 235
0.0047
GLU 236
0.0113
ILE 237
0.0090
VAL 238
0.0099
ARG 239
0.0081
GLY 240
0.0070
LEU 241
0.0084
PRO 242
0.0121
ASP 243
0.0137
VAL 244
0.0113
LEU 245
0.0098
MET 246
0.0048
VAL 247
0.0036
LEU 248
0.0029
SER 249
0.0037
GLU 250
0.0121
HIS 251
0.0082
ASP 252
0.0053
VAL 253
0.0101
ALA 254
0.0113
ALA 255
0.0106
MET 256
0.0115
ARG 257
0.0097
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0052
THR 261
0.0071
ASP 262
0.0060
PHE 263
0.0049
ARG 264
0.0139
SER 265
0.0111
ALA 266
0.0033
LEU 267
0.0124
ALA 268
0.0168
GLU 269
0.0167
ARG 270
0.0172
THR 271
0.0242
GLY 272
0.0272
LYS 273
0.0338
ASP 274
0.0421
VAL 275
0.0329
PRO 276
0.0136
LEU 277
0.0103
LEU 278
0.0072
VAL 279
0.0116
ALA 280
0.0091
GLN 281
0.0169
GLY 282
0.0130
HIS 283
0.0071
ASN 284
0.0067
HIS 285
0.0062
ILE 286
0.0053
SER 287
0.0067
PRO 288
0.0030
HIS 289
0.0071
TYR 290
0.0094
ALA 291
0.0043
LEU 292
0.0044
SER 293
0.0041
SER 294
0.0058
GLY 295
0.0124
GLU 296
0.0093
GLY 297
0.0078
GLU 298
0.0080
GLU 299
0.0142
TRP 300
0.0130
GLY 301
0.0111
HIS 302
0.0196
ASP 303
0.0206
VAL 304
0.0173
ILE 305
0.0154
ARG 306
0.0198
TRP 307
0.0216
MET 308
0.0165
ARG 309
0.0138
ALA 310
0.0162
LYS 311
0.0195
LEU 312
0.0171
ALA 313
0.0110
SER 314
0.0148
GLY 315
0.0449
LEU 18
0.0144
ALA 19
0.0210
GLN 20
0.0145
VAL 21
0.0100
THR 22
0.0199
PHE 23
0.0187
ALA 24
0.0112
ASN 25
0.0200
GLU 26
0.0267
ALA 27
0.0101
ILE 28
0.0108
TYR 29
0.0104
PRO 30
0.0091
LEU 31
0.0119
LEU 32
0.0072
GLU 33
0.0142
LYS 34
0.0204
ARG 35
0.0125
ARG 36
0.0160
ALA 37
0.0173
GLU 38
0.0131
ILE 39
0.0094
GLU 40
0.0128
ASN 41
0.0126
VAL 42
0.0065
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0073
THR 46
0.0057
PHE 47
0.0030
ARG 48
0.0033
TYR 49
0.0040
GLY 50
0.0042
ALA 51
0.0103
LEU 52
0.0059
PRO 53
0.0082
GLY 54
0.0030
SER 55
0.0032
GLU 56
0.0033
MET 57
0.0041
ASP 58
0.0053
VAL 59
0.0059
TYR 60
0.0075
TYR 61
0.0100
PRO 62
0.0108
SER 63
0.0147
SER 64
0.0130
THR 65
0.0091
PRO 66
0.0337
SER 67
0.0307
GLY 68
0.0070
LYS 69
0.0213
ALA 70
0.0111
PRO 71
0.0089
VAL 72
0.0067
LEU 73
0.0033
ALA 74
0.0022
PHE 75
0.0034
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0072
TYR 81
0.0063
VAL 82
0.0102
HIS 83
0.0105
GLY 84
0.0127
SER 85
0.0083
LYS 86
0.0046
THR 87
0.0128
HIS 88
0.0215
PRO 89
0.0276
PRO 90
0.0189
PRO 91
0.0311
GLY 92
0.0173
ASP 93
0.0060
LEU 94
0.0049
ILE 95
0.0110
TYR 96
0.0053
LYS 97
0.0031
ASN 98
0.0046
VAL 99
0.0031
GLY 100
0.0034
ALA 101
0.0027
PHE 102
0.0028
TYR 103
0.0027
ALA 104
0.0046
SER 105
0.0064
GLN 106
0.0035
GLY 107
0.0029
PHE 108
0.0053
VAL 109
0.0098
THR 110
0.0071
VAL 111
0.0048
ILE 112
0.0024
PRO 113
0.0018
ASP 114
0.0021
TYR 115
0.0031
ARG 116
0.0025
LYS 117
0.0087
LEU 118
0.0103
PRO 119
0.0135
GLY 120
0.0145
MET 121
0.0068
LYS 122
0.0097
TRP 123
0.0074
PRO 124
0.0074
ASP 125
0.0066
ALA 126
0.0043
PRO 127
0.0057
SER 128
0.0071
ASP 129
0.0047
ILE 130
0.0053
ALA 131
0.0071
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0076
THR 135
0.0088
PHE 136
0.0073
LEU 137
0.0104
VAL 138
0.0147
ALA 139
0.0124
HIS 140
0.0102
SER 141
0.0187
SER 142
0.0223
ASP 143
0.0131
VAL 144
0.0029
ASN 145
0.0065
ALA 146
0.0081
SER 147
0.0329
ALA 148
0.0120
PRO 149
0.0139
THR 150
0.0161
ALA 151
0.0180
ALA 152
0.0211
ASP 153
0.0198
VAL 154
0.0189
GLN 155
0.0178
ASN 156
0.0100
ILE 157
0.0058
PHE 158
0.0046
LEU 159
0.0030
VAL 160
0.0031
GLY 161
0.0031
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0026
GLY 166
0.0023
ALA 167
0.0011
ILE 168
0.0014
ALA 169
0.0018
SER 170
0.0017
ASP 171
0.0033
VAL 172
0.0032
LEU 173
0.0038
LEU 174
0.0028
ALA 175
0.0055
PRO 176
0.0080
GLY 177
0.0106
LEU 178
0.0066
LEU 179
0.0075
PRO 180
0.0173
ALA 181
0.0205
ASN 182
0.0149
VAL 183
0.0045
ARG 184
0.0079
ARG 185
0.0142
SER 186
0.0092
VAL 187
0.0085
ARG 188
0.0114
GLY 189
0.0071
LEU 190
0.0063
ILE 191
0.0064
VAL 192
0.0013
PHE 193
0.0010
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0025
MET 197
0.0033
HIS 198
0.0034
TYR 199
0.0046
ARG 200
0.0052
GLY 201
0.0089
LEU 202
0.0056
GLU 203
0.0061
TYR 204
0.0026
PRO 205
0.0050
ILE 206
0.0103
PRO 207
0.0202
PRO 208
0.0161
PHE 209
0.0111
VAL 210
0.0051
LEU 211
0.0040
PRO 212
0.0075
GLY 213
0.0067
TYR 214
0.0053
TYR 215
0.0076
GLY 216
0.0167
THR 217
0.0066
ASP 218
0.0107
GLU 219
0.0100
ASP 220
0.0076
VAL 221
0.0071
ARG 222
0.0018
ALA 223
0.0038
HIS 224
0.0071
GLU 225
0.0046
PRO 226
0.0052
LEU 227
0.0035
GLY 228
0.0044
LEU 229
0.0060
LEU 230
0.0079
GLU 231
0.0072
SER 232
0.0075
ALA 233
0.0082
SER 234
0.0051
ASP 235
0.0060
GLU 236
0.0054
ILE 237
0.0054
VAL 238
0.0080
ARG 239
0.0082
GLY 240
0.0064
LEU 241
0.0068
PRO 242
0.0077
ASP 243
0.0082
VAL 244
0.0073
LEU 245
0.0073
MET 246
0.0010
VAL 247
0.0010
LEU 248
0.0024
SER 249
0.0044
GLU 250
0.0105
HIS 251
0.0067
ASP 252
0.0034
VAL 253
0.0059
ALA 254
0.0070
ALA 255
0.0069
MET 256
0.0062
ARG 257
0.0062
ALA 258
0.0073
ALA 259
0.0062
VAL 260
0.0045
THR 261
0.0045
ASP 262
0.0041
PHE 263
0.0034
ARG 264
0.0043
SER 265
0.0024
ALA 266
0.0054
LEU 267
0.0068
ALA 268
0.0039
GLU 269
0.0092
ARG 270
0.0089
THR 271
0.0044
GLY 272
0.0050
LYS 273
0.0094
ASP 274
0.0081
VAL 275
0.0040
PRO 276
0.0016
LEU 277
0.0016
LEU 278
0.0025
VAL 279
0.0090
ALA 280
0.0078
GLN 281
0.0140
GLY 282
0.0106
HIS 283
0.0066
ASN 284
0.0052
HIS 285
0.0031
ILE 286
0.0046
SER 287
0.0064
PRO 288
0.0039
HIS 289
0.0073
TYR 290
0.0089
ALA 291
0.0054
LEU 292
0.0048
SER 293
0.0038
SER 294
0.0063
GLY 295
0.0040
GLU 296
0.0033
GLY 297
0.0040
GLU 298
0.0057
GLU 299
0.0124
TRP 300
0.0111
GLY 301
0.0104
HIS 302
0.0159
ASP 303
0.0160
VAL 304
0.0151
ILE 305
0.0149
ARG 306
0.0144
TRP 307
0.0156
MET 308
0.0135
ARG 309
0.0130
ALA 310
0.0119
LYS 311
0.0147
LEU 312
0.0124
ALA 313
0.0081
SER 314
0.0135
GLY 315
0.0323
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.