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 = 0.0717
LEU 18
0.0183
ALA 19
0.0160
GLN 20
0.0120
VAL 21
0.0157
THR 22
0.0172
PHE 23
0.0144
ALA 24
0.0129
ASN 25
0.0140
GLU 26
0.0149
ALA 27
0.0133
ILE 28
0.0099
TYR 29
0.0119
PRO 30
0.0146
LEU 31
0.0093
LEU 32
0.0090
GLU 33
0.0133
LYS 34
0.0113
ARG 35
0.0071
ARG 36
0.0091
ALA 37
0.0083
GLU 38
0.0051
ILE 39
0.0069
GLU 40
0.0076
ASN 41
0.0049
VAL 42
0.0107
THR 43
0.0076
ARG 44
0.0050
LYS 45
0.0050
THR 46
0.0091
PHE 47
0.0112
ARG 48
0.0140
TYR 49
0.0129
GLY 50
0.0138
ALA 51
0.0123
LEU 52
0.0100
PRO 53
0.0092
GLY 54
0.0124
SER 55
0.0113
GLU 56
0.0100
MET 57
0.0079
ASP 58
0.0069
VAL 59
0.0036
TYR 60
0.0080
TYR 61
0.0096
PRO 62
0.0138
SER 63
0.0317
SER 64
0.0264
THR 65
0.0215
PRO 66
0.0318
SER 67
0.0369
GLY 68
0.0184
LYS 69
0.0071
ALA 70
0.0072
PRO 71
0.0113
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0038
VAL 76
0.0041
HIS 77
0.0050
GLY 78
0.0049
GLY 79
0.0066
ALA 80
0.0079
SER 81
0.0096
VAL 82
0.0086
HIS 83
0.0104
GLY 84
0.0076
SER 85
0.0053
LYS 86
0.0058
THR 87
0.0075
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0099
PRO 91
0.0137
GLY 92
0.0125
ASP 93
0.0119
LEU 94
0.0104
ILE 95
0.0117
TYR 96
0.0096
LYS 97
0.0088
ASN 98
0.0096
VAL 99
0.0115
GLY 100
0.0106
ALA 101
0.0094
PHE 102
0.0122
TYR 103
0.0117
ALA 104
0.0116
SER 105
0.0141
GLN 106
0.0132
GLY 107
0.0141
PHE 108
0.0099
VAL 109
0.0094
THR 110
0.0096
VAL 111
0.0037
ILE 112
0.0051
PRO 113
0.0047
ASP 114
0.0042
TYR 115
0.0036
ARG 116
0.0043
LYS 117
0.0083
LEU 118
0.0087
PRO 119
0.0084
GLY 120
0.0143
MET 121
0.0136
LYS 122
0.0125
TRP 123
0.0106
PRO 124
0.0090
ASP 125
0.0101
ALA 126
0.0107
PRO 127
0.0094
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0137
ALA 133
0.0138
LEU 134
0.0118
THR 135
0.0158
PHE 136
0.0173
LEU 137
0.0104
VAL 138
0.0146
ALA 139
0.0230
HIS 140
0.0261
SER 141
0.0202
SER 142
0.0340
ASP 143
0.0277
VAL 144
0.0100
ASN 145
0.0174
ALA 146
0.0231
SER 147
0.0265
ALA 148
0.0217
PRO 149
0.0245
THR 150
0.0157
ALA 151
0.0124
ALA 152
0.0088
ASP 153
0.0053
VAL 154
0.0041
GLN 155
0.0044
ASN 156
0.0098
ILE 157
0.0088
PHE 158
0.0064
LEU 159
0.0034
VAL 160
0.0021
GLY 161
0.0019
HIS 162
0.0039
SER 163
0.0030
ALA 164
0.0015
GLY 165
0.0005
GLY 166
0.0025
ALA 167
0.0035
ILE 168
0.0053
ALA 169
0.0064
SER 170
0.0059
ASP 171
0.0082
VAL 172
0.0101
LEU 173
0.0116
LEU 174
0.0128
ALA 175
0.0127
PRO 176
0.0126
GLY 177
0.0179
LEU 178
0.0129
LEU 179
0.0132
PRO 180
0.0206
ALA 181
0.0228
ASN 182
0.0248
VAL 183
0.0172
ARG 184
0.0109
ARG 185
0.0134
SER 186
0.0099
VAL 187
0.0071
ARG 188
0.0050
GLY 189
0.0040
LEU 190
0.0057
ILE 191
0.0051
VAL 192
0.0021
PHE 193
0.0019
GLY 194
0.0034
GLY 195
0.0017
MET 196
0.0020
MET 197
0.0021
HIS 198
0.0021
TYR 199
0.0014
ARG 200
0.0032
GLY 201
0.0046
LEU 202
0.0036
GLU 203
0.0052
TYR 204
0.0042
PRO 205
0.0072
ILE 206
0.0054
PRO 207
0.0081
PRO 208
0.0031
PHE 209
0.0030
VAL 210
0.0128
LEU 211
0.0134
PRO 212
0.0166
GLY 213
0.0192
TYR 214
0.0163
TYR 215
0.0144
GLY 216
0.0264
THR 217
0.0306
ASP 218
0.0315
GLU 219
0.0319
ASP 220
0.0175
VAL 221
0.0125
ARG 222
0.0119
ALA 223
0.0088
HIS 224
0.0037
GLU 225
0.0034
PRO 226
0.0056
LEU 227
0.0049
GLY 228
0.0073
LEU 229
0.0081
LEU 230
0.0103
GLU 231
0.0084
SER 232
0.0099
ALA 233
0.0141
SER 234
0.0090
ASP 235
0.0257
GLU 236
0.0209
ILE 237
0.0117
VAL 238
0.0202
ARG 239
0.0134
GLY 240
0.0121
LEU 241
0.0139
PRO 242
0.0109
ASP 243
0.0117
VAL 244
0.0115
LEU 245
0.0095
MET 246
0.0033
VAL 247
0.0035
LEU 248
0.0060
SER 249
0.0090
GLU 250
0.0096
HIS 251
0.0099
ASP 252
0.0071
VAL 253
0.0057
ALA 254
0.0046
ALA 255
0.0043
MET 256
0.0037
ARG 257
0.0034
ALA 258
0.0026
ALA 259
0.0036
VAL 260
0.0039
THR 261
0.0036
ASP 262
0.0038
PHE 263
0.0059
ARG 264
0.0070
SER 265
0.0062
ALA 266
0.0091
LEU 267
0.0130
ALA 268
0.0124
GLU 269
0.0128
ARG 270
0.0156
THR 271
0.0184
GLY 272
0.0181
LYS 273
0.0139
ASP 274
0.0097
VAL 275
0.0086
PRO 276
0.0055
LEU 277
0.0036
LEU 278
0.0038
VAL 279
0.0082
ALA 280
0.0081
GLN 281
0.0095
GLY 282
0.0067
HIS 283
0.0074
ASN 284
0.0090
HIS 285
0.0088
ILE 286
0.0097
SER 287
0.0091
PRO 288
0.0091
HIS 289
0.0099
TYR 290
0.0084
ALA 291
0.0075
LEU 292
0.0085
SER 293
0.0065
SER 294
0.0048
GLY 295
0.0046
GLU 296
0.0054
GLY 297
0.0070
GLU 298
0.0072
GLU 299
0.0092
TRP 300
0.0084
GLY 301
0.0086
HIS 302
0.0096
ASP 303
0.0076
VAL 304
0.0074
ILE 305
0.0082
ARG 306
0.0155
TRP 307
0.0146
MET 308
0.0113
ARG 309
0.0222
ALA 310
0.0347
LYS 311
0.0267
LEU 312
0.0339
ALA 313
0.0711
SER 314
0.0663
GLY 315
0.0717
LEU 18
0.0178
ALA 19
0.0159
GLN 20
0.0123
VAL 21
0.0159
THR 22
0.0172
PHE 23
0.0145
ALA 24
0.0130
ASN 25
0.0139
GLU 26
0.0146
ALA 27
0.0131
ILE 28
0.0098
TYR 29
0.0120
PRO 30
0.0147
LEU 31
0.0094
LEU 32
0.0094
GLU 33
0.0137
LYS 34
0.0117
ARG 35
0.0077
ARG 36
0.0098
ALA 37
0.0091
GLU 38
0.0057
ILE 39
0.0073
GLU 40
0.0084
ASN 41
0.0053
VAL 42
0.0100
THR 43
0.0068
ARG 44
0.0044
LYS 45
0.0052
THR 46
0.0098
PHE 47
0.0118
ARG 48
0.0143
TYR 49
0.0130
GLY 50
0.0143
ALA 51
0.0142
LEU 52
0.0113
PRO 53
0.0100
GLY 54
0.0124
SER 55
0.0114
GLU 56
0.0103
MET 57
0.0080
ASP 58
0.0071
VAL 59
0.0038
TYR 60
0.0075
TYR 61
0.0087
PRO 62
0.0129
SER 63
0.0304
SER 64
0.0256
THR 65
0.0213
PRO 66
0.0326
SER 67
0.0358
GLY 68
0.0168
LYS 69
0.0067
ALA 70
0.0068
PRO 71
0.0112
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0068
ALA 80
0.0079
SER 81
0.0095
VAL 82
0.0083
HIS 83
0.0104
GLY 84
0.0079
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0080
HIS 88
0.0094
PRO 89
0.0096
PRO 90
0.0103
PRO 91
0.0138
GLY 92
0.0128
ASP 93
0.0125
LEU 94
0.0109
ILE 95
0.0121
TYR 96
0.0100
LYS 97
0.0093
ASN 98
0.0100
VAL 99
0.0117
GLY 100
0.0108
ALA 101
0.0094
PHE 102
0.0121
TYR 103
0.0117
ALA 104
0.0115
SER 105
0.0138
GLN 106
0.0133
GLY 107
0.0138
PHE 108
0.0099
VAL 109
0.0092
THR 110
0.0095
VAL 111
0.0039
ILE 112
0.0052
PRO 113
0.0046
ASP 114
0.0042
TYR 115
0.0038
ARG 116
0.0046
LYS 117
0.0079
LEU 118
0.0085
PRO 119
0.0082
GLY 120
0.0141
MET 121
0.0134
LYS 122
0.0121
TRP 123
0.0107
PRO 124
0.0095
ASP 125
0.0105
ALA 126
0.0110
PRO 127
0.0100
SER 128
0.0113
ASP 129
0.0108
ILE 130
0.0104
ALA 131
0.0107
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0115
THR 135
0.0153
PHE 136
0.0168
LEU 137
0.0102
VAL 138
0.0144
ALA 139
0.0222
HIS 140
0.0254
SER 141
0.0201
SER 142
0.0333
ASP 143
0.0277
VAL 144
0.0103
ASN 145
0.0168
ALA 146
0.0223
SER 147
0.0243
ALA 148
0.0201
PRO 149
0.0229
THR 150
0.0149
ALA 151
0.0118
ALA 152
0.0085
ASP 153
0.0050
VAL 154
0.0035
GLN 155
0.0036
ASN 156
0.0092
ILE 157
0.0084
PHE 158
0.0065
LEU 159
0.0033
VAL 160
0.0021
GLY 161
0.0020
HIS 162
0.0042
SER 163
0.0032
ALA 164
0.0016
GLY 165
0.0008
GLY 166
0.0024
ALA 167
0.0035
ILE 168
0.0056
ALA 169
0.0068
SER 170
0.0063
ASP 171
0.0091
VAL 172
0.0107
LEU 173
0.0119
LEU 174
0.0138
ALA 175
0.0136
PRO 176
0.0136
GLY 177
0.0186
LEU 178
0.0138
LEU 179
0.0135
PRO 180
0.0193
ALA 181
0.0208
ASN 182
0.0224
VAL 183
0.0161
ARG 184
0.0103
ARG 185
0.0121
SER 186
0.0089
VAL 187
0.0064
ARG 188
0.0048
GLY 189
0.0035
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0019
PHE 193
0.0025
GLY 194
0.0037
GLY 195
0.0015
MET 196
0.0012
MET 197
0.0019
HIS 198
0.0017
TYR 199
0.0034
ARG 200
0.0060
GLY 201
0.0059
LEU 202
0.0044
GLU 203
0.0040
TYR 204
0.0022
PRO 205
0.0035
ILE 206
0.0046
PRO 207
0.0081
PRO 208
0.0029
PHE 209
0.0033
VAL 210
0.0121
LEU 211
0.0126
PRO 212
0.0154
GLY 213
0.0182
TYR 214
0.0155
TYR 215
0.0135
GLY 216
0.0254
THR 217
0.0287
ASP 218
0.0293
GLU 219
0.0292
ASP 220
0.0160
VAL 221
0.0115
ARG 222
0.0120
ALA 223
0.0082
HIS 224
0.0045
GLU 225
0.0037
PRO 226
0.0066
LEU 227
0.0062
GLY 228
0.0087
LEU 229
0.0092
LEU 230
0.0113
GLU 231
0.0092
SER 232
0.0116
ALA 233
0.0162
SER 234
0.0105
ASP 235
0.0286
GLU 236
0.0229
ILE 237
0.0109
VAL 238
0.0214
ARG 239
0.0164
GLY 240
0.0110
LEU 241
0.0132
PRO 242
0.0101
ASP 243
0.0108
VAL 244
0.0108
LEU 245
0.0085
MET 246
0.0037
VAL 247
0.0048
LEU 248
0.0068
SER 249
0.0088
GLU 250
0.0089
HIS 251
0.0083
ASP 252
0.0065
VAL 253
0.0054
ALA 254
0.0045
ALA 255
0.0037
MET 256
0.0034
ARG 257
0.0034
ALA 258
0.0021
ALA 259
0.0028
VAL 260
0.0040
THR 261
0.0046
ASP 262
0.0045
PHE 263
0.0062
ARG 264
0.0080
SER 265
0.0073
ALA 266
0.0102
LEU 267
0.0135
ALA 268
0.0127
GLU 269
0.0132
ARG 270
0.0165
THR 271
0.0178
GLY 272
0.0170
LYS 273
0.0132
ASP 274
0.0093
VAL 275
0.0083
PRO 276
0.0039
LEU 277
0.0041
LEU 278
0.0053
VAL 279
0.0094
ALA 280
0.0086
GLN 281
0.0090
GLY 282
0.0059
HIS 283
0.0063
ASN 284
0.0081
HIS 285
0.0085
ILE 286
0.0097
SER 287
0.0090
PRO 288
0.0092
HIS 289
0.0102
TYR 290
0.0086
ALA 291
0.0076
LEU 292
0.0087
SER 293
0.0066
SER 294
0.0050
GLY 295
0.0047
GLU 296
0.0056
GLY 297
0.0072
GLU 298
0.0077
GLU 299
0.0102
TRP 300
0.0096
GLY 301
0.0095
HIS 302
0.0105
ASP 303
0.0080
VAL 304
0.0080
ILE 305
0.0087
ARG 306
0.0141
TRP 307
0.0133
MET 308
0.0107
ARG 309
0.0208
ALA 310
0.0329
LYS 311
0.0258
LEU 312
0.0328
ALA 313
0.0692
SER 314
0.0647
GLY 315
0.0698
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.