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 = 0.0645
LEU 18
0.0130
ALA 19
0.0094
GLN 20
0.0074
VAL 21
0.0074
THR 22
0.0082
PHE 23
0.0067
ALA 24
0.0074
ASN 25
0.0083
GLU 26
0.0096
ALA 27
0.0126
ILE 28
0.0086
TYR 29
0.0076
PRO 30
0.0147
LEU 31
0.0162
LEU 32
0.0120
GLU 33
0.0168
LYS 34
0.0236
ARG 35
0.0220
ARG 36
0.0184
ALA 37
0.0226
GLU 38
0.0205
ILE 39
0.0134
GLU 40
0.0159
ASN 41
0.0168
VAL 42
0.0059
THR 43
0.0045
ARG 44
0.0054
LYS 45
0.0099
THR 46
0.0101
PHE 47
0.0065
ARG 48
0.0118
TYR 49
0.0036
GLY 50
0.0095
ALA 51
0.0105
LEU 52
0.0266
PRO 53
0.0408
GLY 54
0.0246
SER 55
0.0156
GLU 56
0.0118
MET 57
0.0085
ASP 58
0.0078
VAL 59
0.0045
TYR 60
0.0052
TYR 61
0.0042
PRO 62
0.0046
SER 63
0.0146
SER 64
0.0142
THR 65
0.0133
PRO 66
0.0332
SER 67
0.0175
GLY 68
0.0056
LYS 69
0.0107
ALA 70
0.0083
PRO 71
0.0076
VAL 72
0.0064
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0102
VAL 76
0.0110
HIS 77
0.0116
GLY 78
0.0115
GLY 79
0.0107
ALA 80
0.0070
TYR 81
0.0077
VAL 82
0.0106
HIS 83
0.0140
GLY 84
0.0150
SER 85
0.0136
LYS 86
0.0125
THR 87
0.0111
HIS 88
0.0117
PRO 89
0.0135
PRO 90
0.0106
PRO 91
0.0061
GLY 92
0.0055
ASP 93
0.0098
LEU 94
0.0078
ILE 95
0.0065
TYR 96
0.0084
LYS 97
0.0076
ASN 98
0.0044
VAL 99
0.0059
GLY 100
0.0071
ALA 101
0.0051
PHE 102
0.0036
TYR 103
0.0049
ALA 104
0.0063
SER 105
0.0048
GLN 106
0.0048
GLY 107
0.0063
PHE 108
0.0057
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0074
ILE 112
0.0103
PRO 113
0.0119
ASP 114
0.0151
TYR 115
0.0153
ARG 116
0.0154
LYS 117
0.0113
LEU 118
0.0106
PRO 119
0.0130
GLY 120
0.0143
MET 121
0.0103
LYS 122
0.0058
TRP 123
0.0051
PRO 124
0.0080
ASP 125
0.0105
ALA 126
0.0124
PRO 127
0.0129
SER 128
0.0123
ASP 129
0.0134
ILE 130
0.0138
ALA 131
0.0126
SER 132
0.0090
ALA 133
0.0067
LEU 134
0.0085
THR 135
0.0107
PHE 136
0.0066
LEU 137
0.0082
VAL 138
0.0162
ALA 139
0.0196
HIS 140
0.0182
SER 141
0.0219
SER 142
0.0272
ASP 143
0.0246
VAL 144
0.0151
ASN 145
0.0189
ALA 146
0.0261
SER 147
0.0299
ALA 148
0.0162
PRO 149
0.0096
THR 150
0.0067
ALA 151
0.0097
ALA 152
0.0097
ASP 153
0.0104
VAL 154
0.0113
GLN 155
0.0124
ASN 156
0.0090
ILE 157
0.0079
PHE 158
0.0076
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0080
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0088
GLY 165
0.0101
GLY 166
0.0103
ALA 167
0.0089
ILE 168
0.0097
ALA 169
0.0114
SER 170
0.0109
ASP 171
0.0098
VAL 172
0.0089
LEU 173
0.0087
LEU 174
0.0108
ALA 175
0.0104
PRO 176
0.0133
GLY 177
0.0131
LEU 178
0.0114
LEU 179
0.0088
PRO 180
0.0114
ALA 181
0.0157
ASN 182
0.0139
VAL 183
0.0091
ARG 184
0.0098
ARG 185
0.0085
SER 186
0.0102
VAL 187
0.0094
ARG 188
0.0092
GLY 189
0.0074
LEU 190
0.0046
ILE 191
0.0030
VAL 192
0.0037
PHE 193
0.0054
GLY 194
0.0065
GLY 195
0.0083
MET 196
0.0071
MET 197
0.0090
HIS 198
0.0115
TYR 199
0.0099
ARG 200
0.0144
GLY 201
0.0210
LEU 202
0.0178
GLU 203
0.0183
TYR 204
0.0069
PRO 205
0.0032
ILE 206
0.0068
PRO 207
0.0125
PRO 208
0.0123
PHE 209
0.0136
VAL 210
0.0123
LEU 211
0.0117
PRO 212
0.0218
GLY 213
0.0182
TYR 214
0.0101
TYR 215
0.0097
GLY 216
0.0321
THR 217
0.0420
ASP 218
0.0462
GLU 219
0.0444
ASP 220
0.0238
VAL 221
0.0174
ARG 222
0.0251
ALA 223
0.0219
HIS 224
0.0128
GLU 225
0.0115
PRO 226
0.0121
LEU 227
0.0129
GLY 228
0.0132
LEU 229
0.0145
LEU 230
0.0134
GLU 231
0.0207
SER 232
0.0229
ALA 233
0.0222
SER 234
0.0295
ASP 235
0.0101
GLU 236
0.0253
ILE 237
0.0150
VAL 238
0.0073
ARG 239
0.0208
GLY 240
0.0126
LEU 241
0.0108
PRO 242
0.0138
ASP 243
0.0158
VAL 244
0.0103
LEU 245
0.0076
MET 246
0.0057
VAL 247
0.0088
LEU 248
0.0105
SER 249
0.0145
GLU 250
0.0216
HIS 251
0.0223
ASP 252
0.0136
VAL 253
0.0143
ALA 254
0.0152
ALA 255
0.0128
MET 256
0.0107
ARG 257
0.0126
ALA 258
0.0109
ALA 259
0.0098
VAL 260
0.0089
THR 261
0.0047
ASP 262
0.0061
PHE 263
0.0050
ARG 264
0.0073
SER 265
0.0176
ALA 266
0.0180
LEU 267
0.0175
ALA 268
0.0427
GLU 269
0.0549
ARG 270
0.0339
THR 271
0.0418
GLY 272
0.0645
LYS 273
0.0510
ASP 274
0.0445
VAL 275
0.0256
PRO 276
0.0139
LEU 277
0.0081
LEU 278
0.0122
VAL 279
0.0170
ALA 280
0.0152
GLN 281
0.0219
GLY 282
0.0181
HIS 283
0.0132
ASN 284
0.0129
HIS 285
0.0082
ILE 286
0.0058
SER 287
0.0055
PRO 288
0.0044
HIS 289
0.0030
TYR 290
0.0022
ALA 291
0.0024
LEU 292
0.0014
SER 293
0.0044
SER 294
0.0095
GLY 295
0.0122
GLU 296
0.0113
GLY 297
0.0095
GLU 298
0.0073
GLU 299
0.0129
TRP 300
0.0095
GLY 301
0.0081
HIS 302
0.0099
ASP 303
0.0082
VAL 304
0.0051
ILE 305
0.0067
ARG 306
0.0072
TRP 307
0.0045
MET 308
0.0069
ARG 309
0.0088
ALA 310
0.0066
LYS 311
0.0082
LEU 312
0.0067
ALA 313
0.0066
SER 314
0.0105
GLY 315
0.0271
LEU 18
0.0132
ALA 19
0.0105
GLN 20
0.0092
VAL 21
0.0095
THR 22
0.0091
PHE 23
0.0080
ALA 24
0.0096
ASN 25
0.0100
GLU 26
0.0098
ALA 27
0.0135
ILE 28
0.0100
TYR 29
0.0084
PRO 30
0.0147
LEU 31
0.0158
LEU 32
0.0106
GLU 33
0.0152
LYS 34
0.0219
ARG 35
0.0192
ARG 36
0.0162
ALA 37
0.0207
GLU 38
0.0181
ILE 39
0.0108
GLU 40
0.0135
ASN 41
0.0153
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0070
LYS 45
0.0112
THR 46
0.0112
PHE 47
0.0078
ARG 48
0.0124
TYR 49
0.0048
GLY 50
0.0105
ALA 51
0.0113
LEU 52
0.0265
PRO 53
0.0389
GLY 54
0.0227
SER 55
0.0149
GLU 56
0.0117
MET 57
0.0083
ASP 58
0.0083
VAL 59
0.0058
TYR 60
0.0061
TYR 61
0.0052
PRO 62
0.0057
SER 63
0.0115
SER 64
0.0101
THR 65
0.0081
PRO 66
0.0141
SER 67
0.0088
GLY 68
0.0044
LYS 69
0.0050
ALA 70
0.0036
PRO 71
0.0046
VAL 72
0.0041
LEU 73
0.0054
ALA 74
0.0062
PHE 75
0.0088
VAL 76
0.0092
HIS 77
0.0095
GLY 78
0.0094
GLY 79
0.0093
ALA 80
0.0061
TYR 81
0.0071
VAL 82
0.0098
HIS 83
0.0123
GLY 84
0.0129
SER 85
0.0116
LYS 86
0.0104
THR 87
0.0088
HIS 88
0.0091
PRO 89
0.0100
PRO 90
0.0068
PRO 91
0.0032
GLY 92
0.0041
ASP 93
0.0061
LEU 94
0.0048
ILE 95
0.0043
TYR 96
0.0065
LYS 97
0.0054
ASN 98
0.0029
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0053
PHE 102
0.0049
TYR 103
0.0061
ALA 104
0.0072
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0075
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0056
VAL 111
0.0067
ILE 112
0.0092
PRO 113
0.0104
ASP 114
0.0125
TYR 115
0.0129
ARG 116
0.0133
LYS 117
0.0102
LEU 118
0.0100
PRO 119
0.0121
GLY 120
0.0125
MET 121
0.0090
LYS 122
0.0053
TRP 123
0.0043
PRO 124
0.0062
ASP 125
0.0083
ALA 126
0.0109
PRO 127
0.0114
SER 128
0.0106
ASP 129
0.0117
ILE 130
0.0121
ALA 131
0.0108
SER 132
0.0076
ALA 133
0.0063
LEU 134
0.0068
THR 135
0.0072
PHE 136
0.0036
LEU 137
0.0043
VAL 138
0.0115
ALA 139
0.0150
HIS 140
0.0143
SER 141
0.0160
SER 142
0.0214
ASP 143
0.0201
VAL 144
0.0109
ASN 145
0.0138
ALA 146
0.0210
SER 147
0.0250
ALA 148
0.0136
PRO 149
0.0091
THR 150
0.0044
ALA 151
0.0060
ALA 152
0.0049
ASP 153
0.0064
VAL 154
0.0077
GLN 155
0.0095
ASN 156
0.0060
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0049
VAL 160
0.0055
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0044
ALA 164
0.0068
GLY 165
0.0083
GLY 166
0.0084
ALA 167
0.0071
ILE 168
0.0086
ALA 169
0.0101
SER 170
0.0096
ASP 171
0.0093
VAL 172
0.0090
LEU 173
0.0095
LEU 174
0.0095
ALA 175
0.0099
PRO 176
0.0123
GLY 177
0.0113
LEU 178
0.0108
LEU 179
0.0097
PRO 180
0.0113
ALA 181
0.0157
ASN 182
0.0135
VAL 183
0.0087
ARG 184
0.0109
ARG 185
0.0107
SER 186
0.0086
VAL 187
0.0085
ARG 188
0.0082
GLY 189
0.0054
LEU 190
0.0040
ILE 191
0.0035
VAL 192
0.0021
PHE 193
0.0032
GLY 194
0.0039
GLY 195
0.0050
MET 196
0.0040
MET 197
0.0052
HIS 198
0.0069
TYR 199
0.0068
ARG 200
0.0107
GLY 201
0.0199
LEU 202
0.0159
GLU 203
0.0179
TYR 204
0.0051
PRO 205
0.0043
ILE 206
0.0100
PRO 207
0.0137
PRO 208
0.0136
PHE 209
0.0139
VAL 210
0.0124
LEU 211
0.0107
PRO 212
0.0190
GLY 213
0.0168
TYR 214
0.0101
TYR 215
0.0088
GLY 216
0.0278
THR 217
0.0347
ASP 218
0.0364
GLU 219
0.0355
ASP 220
0.0195
VAL 221
0.0130
ARG 222
0.0189
ALA 223
0.0160
HIS 224
0.0080
GLU 225
0.0073
PRO 226
0.0078
LEU 227
0.0080
GLY 228
0.0086
LEU 229
0.0104
LEU 230
0.0087
GLU 231
0.0145
SER 232
0.0177
ALA 233
0.0169
SER 234
0.0241
ASP 235
0.0086
GLU 236
0.0211
ILE 237
0.0133
VAL 238
0.0092
ARG 239
0.0195
GLY 240
0.0125
LEU 241
0.0116
PRO 242
0.0133
ASP 243
0.0121
VAL 244
0.0080
LEU 245
0.0057
MET 246
0.0054
VAL 247
0.0075
LEU 248
0.0086
SER 249
0.0124
GLU 250
0.0195
HIS 251
0.0203
ASP 252
0.0113
VAL 253
0.0125
ALA 254
0.0136
ALA 255
0.0105
MET 256
0.0075
ARG 257
0.0096
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0031
ASP 262
0.0037
PHE 263
0.0033
ARG 264
0.0066
SER 265
0.0147
ALA 266
0.0160
LEU 267
0.0153
ALA 268
0.0360
GLU 269
0.0464
ARG 270
0.0294
THR 271
0.0358
GLY 272
0.0548
LYS 273
0.0423
ASP 274
0.0364
VAL 275
0.0207
PRO 276
0.0112
LEU 277
0.0073
LEU 278
0.0112
VAL 279
0.0161
ALA 280
0.0139
GLN 281
0.0195
GLY 282
0.0163
HIS 283
0.0118
ASN 284
0.0119
HIS 285
0.0076
ILE 286
0.0058
SER 287
0.0053
PRO 288
0.0045
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0052
LEU 292
0.0020
SER 293
0.0029
SER 294
0.0090
GLY 295
0.0119
GLU 296
0.0130
GLY 297
0.0085
GLU 298
0.0062
GLU 299
0.0113
TRP 300
0.0096
GLY 301
0.0080
HIS 302
0.0099
ASP 303
0.0091
VAL 304
0.0061
ILE 305
0.0072
ARG 306
0.0074
TRP 307
0.0037
MET 308
0.0029
ARG 309
0.0049
ALA 310
0.0032
LYS 311
0.0021
LEU 312
0.0016
ALA 313
0.0028
SER 314
0.0024
GLY 315
0.0038
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.