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 = 0.0823
LEU 18
0.0188
ALA 19
0.0260
GLN 20
0.0173
VAL 21
0.0173
THR 22
0.0257
PHE 23
0.0216
ALA 24
0.0134
ASN 25
0.0209
GLU 26
0.0297
ALA 27
0.0129
ILE 28
0.0117
TYR 29
0.0115
PRO 30
0.0075
LEU 31
0.0122
LEU 32
0.0117
GLU 33
0.0094
LYS 34
0.0181
ARG 35
0.0169
ARG 36
0.0131
ALA 37
0.0178
GLU 38
0.0208
ILE 39
0.0117
GLU 40
0.0108
ASN 41
0.0172
VAL 42
0.0111
THR 43
0.0090
ARG 44
0.0084
LYS 45
0.0145
THR 46
0.0186
PHE 47
0.0212
ARG 48
0.0226
TYR 49
0.0174
GLY 50
0.0065
ALA 51
0.0453
LEU 52
0.0210
PRO 53
0.0297
GLY 54
0.0199
SER 55
0.0183
GLU 56
0.0227
MET 57
0.0154
ASP 58
0.0129
VAL 59
0.0119
TYR 60
0.0078
TYR 61
0.0118
PRO 62
0.0162
SER 63
0.0321
SER 64
0.0187
THR 65
0.0068
PRO 66
0.0298
SER 67
0.0530
GLY 68
0.0189
LYS 69
0.0308
ALA 70
0.0168
PRO 71
0.0131
VAL 72
0.0129
LEU 73
0.0115
ALA 74
0.0141
PHE 75
0.0088
VAL 76
0.0088
HIS 77
0.0094
GLY 78
0.0104
GLY 79
0.0096
ALA 80
0.0086
SER 81
0.0126
VAL 82
0.0131
HIS 83
0.0134
GLY 84
0.0155
SER 85
0.0092
LYS 86
0.0070
THR 87
0.0150
HIS 88
0.0181
PRO 89
0.0195
PRO 90
0.0205
PRO 91
0.0185
GLY 92
0.0176
ASP 93
0.0156
LEU 94
0.0106
ILE 95
0.0155
TYR 96
0.0104
LYS 97
0.0068
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0059
ALA 101
0.0071
PHE 102
0.0135
TYR 103
0.0134
ALA 104
0.0147
SER 105
0.0241
GLN 106
0.0220
GLY 107
0.0218
PHE 108
0.0156
VAL 109
0.0164
THR 110
0.0160
VAL 111
0.0068
ILE 112
0.0032
PRO 113
0.0048
ASP 114
0.0115
TYR 115
0.0111
ARG 116
0.0119
LYS 117
0.0139
LEU 118
0.0136
PRO 119
0.0134
GLY 120
0.0187
MET 121
0.0192
LYS 122
0.0151
TRP 123
0.0126
PRO 124
0.0154
ASP 125
0.0215
ALA 126
0.0198
PRO 127
0.0196
SER 128
0.0187
ASP 129
0.0121
ILE 130
0.0116
ALA 131
0.0106
SER 132
0.0085
ALA 133
0.0092
LEU 134
0.0070
THR 135
0.0149
PHE 136
0.0242
LEU 137
0.0218
VAL 138
0.0232
ALA 139
0.0258
HIS 140
0.0317
SER 141
0.0207
SER 142
0.0188
ASP 143
0.0217
VAL 144
0.0177
ASN 145
0.0101
ALA 146
0.0087
SER 147
0.0160
ALA 148
0.0134
PRO 149
0.0181
THR 150
0.0194
ALA 151
0.0248
ALA 152
0.0283
ASP 153
0.0377
VAL 154
0.0372
GLN 155
0.0359
ASN 156
0.0207
ILE 157
0.0141
PHE 158
0.0095
LEU 159
0.0083
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0051
SER 163
0.0037
ALA 164
0.0037
GLY 165
0.0054
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0112
ALA 169
0.0103
SER 170
0.0090
ASP 171
0.0129
VAL 172
0.0130
LEU 173
0.0123
LEU 174
0.0092
ALA 175
0.0125
PRO 176
0.0126
GLY 177
0.0269
LEU 178
0.0219
LEU 179
0.0177
PRO 180
0.0347
ALA 181
0.0341
ASN 182
0.0222
VAL 183
0.0116
ARG 184
0.0109
ARG 185
0.0179
SER 186
0.0220
VAL 187
0.0123
ARG 188
0.0178
GLY 189
0.0092
LEU 190
0.0090
ILE 191
0.0083
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0053
MET 196
0.0053
MET 197
0.0054
HIS 198
0.0090
TYR 199
0.0091
ARG 200
0.0096
GLY 201
0.0125
LEU 202
0.0120
GLU 203
0.0194
TYR 204
0.0135
PRO 205
0.0185
ILE 206
0.0148
PRO 207
0.0136
PRO 208
0.0134
PHE 209
0.0115
VAL 210
0.0101
LEU 211
0.0105
PRO 212
0.0120
GLY 213
0.0084
TYR 214
0.0065
TYR 215
0.0081
GLY 216
0.0158
THR 217
0.0076
ASP 218
0.0058
GLU 219
0.0165
ASP 220
0.0178
VAL 221
0.0113
ARG 222
0.0140
ALA 223
0.0118
HIS 224
0.0096
GLU 225
0.0076
PRO 226
0.0058
LEU 227
0.0070
GLY 228
0.0077
LEU 229
0.0044
LEU 230
0.0036
GLU 231
0.0053
SER 232
0.0057
ALA 233
0.0032
SER 234
0.0195
ASP 235
0.0107
GLU 236
0.0184
ILE 237
0.0058
VAL 238
0.0069
ARG 239
0.0124
GLY 240
0.0074
LEU 241
0.0099
PRO 242
0.0138
ASP 243
0.0085
VAL 244
0.0080
LEU 245
0.0053
MET 246
0.0078
VAL 247
0.0080
LEU 248
0.0092
SER 249
0.0148
GLU 250
0.0287
HIS 251
0.0215
ASP 252
0.0118
VAL 253
0.0132
ALA 254
0.0177
ALA 255
0.0105
MET 256
0.0094
ARG 257
0.0139
ALA 258
0.0066
ALA 259
0.0067
VAL 260
0.0083
THR 261
0.0097
ASP 262
0.0105
PHE 263
0.0094
ARG 264
0.0155
SER 265
0.0159
ALA 266
0.0137
LEU 267
0.0190
ALA 268
0.0182
GLU 269
0.0213
ARG 270
0.0166
THR 271
0.0230
GLY 272
0.0283
LYS 273
0.0213
ASP 274
0.0296
VAL 275
0.0245
PRO 276
0.0122
LEU 277
0.0100
LEU 278
0.0045
VAL 279
0.0187
ALA 280
0.0176
GLN 281
0.0311
GLY 282
0.0254
HIS 283
0.0147
ASN 284
0.0076
HIS 285
0.0062
ILE 286
0.0084
SER 287
0.0109
PRO 288
0.0097
HIS 289
0.0119
TYR 290
0.0144
ALA 291
0.0119
LEU 292
0.0100
SER 293
0.0124
SER 294
0.0162
GLY 295
0.0195
GLU 296
0.0123
GLY 297
0.0086
GLU 298
0.0048
GLU 299
0.0051
TRP 300
0.0072
GLY 301
0.0092
HIS 302
0.0193
ASP 303
0.0185
VAL 304
0.0158
ILE 305
0.0220
ARG 306
0.0296
TRP 307
0.0190
MET 308
0.0153
ARG 309
0.0141
ALA 310
0.0144
LYS 311
0.0095
LEU 312
0.0073
ALA 313
0.0093
SER 314
0.0180
GLY 315
0.0823
LEU 18
0.0060
ALA 19
0.0046
GLN 20
0.0042
VAL 21
0.0026
THR 22
0.0034
PHE 23
0.0051
ALA 24
0.0047
ASN 25
0.0073
GLU 26
0.0135
ALA 27
0.0081
ILE 28
0.0055
TYR 29
0.0040
PRO 30
0.0093
LEU 31
0.0081
LEU 32
0.0060
GLU 33
0.0065
LYS 34
0.0089
ARG 35
0.0047
ARG 36
0.0046
ALA 37
0.0065
GLU 38
0.0066
ILE 39
0.0051
GLU 40
0.0084
ASN 41
0.0158
VAL 42
0.0057
THR 43
0.0069
ARG 44
0.0070
LYS 45
0.0085
THR 46
0.0110
PHE 47
0.0118
ARG 48
0.0094
TYR 49
0.0087
GLY 50
0.0045
ALA 51
0.0239
LEU 52
0.0081
PRO 53
0.0095
GLY 54
0.0069
SER 55
0.0073
GLU 56
0.0100
MET 57
0.0086
ASP 58
0.0079
VAL 59
0.0075
TYR 60
0.0054
TYR 61
0.0057
PRO 62
0.0063
SER 63
0.0086
SER 64
0.0089
THR 65
0.0116
PRO 66
0.0155
SER 67
0.0146
GLY 68
0.0146
LYS 69
0.0104
ALA 70
0.0087
PRO 71
0.0086
VAL 72
0.0066
LEU 73
0.0047
ALA 74
0.0044
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0043
GLY 78
0.0057
GLY 79
0.0048
ALA 80
0.0057
SER 81
0.0062
VAL 82
0.0087
HIS 83
0.0071
GLY 84
0.0087
SER 85
0.0052
LYS 86
0.0031
THR 87
0.0105
HIS 88
0.0133
PRO 89
0.0148
PRO 90
0.0168
PRO 91
0.0187
GLY 92
0.0166
ASP 93
0.0107
LEU 94
0.0079
ILE 95
0.0108
TYR 96
0.0071
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0033
GLY 100
0.0016
ALA 101
0.0021
PHE 102
0.0025
TYR 103
0.0035
ALA 104
0.0059
SER 105
0.0083
GLN 106
0.0069
GLY 107
0.0105
PHE 108
0.0067
VAL 109
0.0073
THR 110
0.0059
VAL 111
0.0025
ILE 112
0.0013
PRO 113
0.0030
ASP 114
0.0017
TYR 115
0.0015
ARG 116
0.0031
LYS 117
0.0066
LEU 118
0.0090
PRO 119
0.0112
GLY 120
0.0040
MET 121
0.0013
LYS 122
0.0042
TRP 123
0.0032
PRO 124
0.0019
ASP 125
0.0012
ALA 126
0.0032
PRO 127
0.0037
SER 128
0.0041
ASP 129
0.0034
ILE 130
0.0027
ALA 131
0.0052
SER 132
0.0069
ALA 133
0.0063
LEU 134
0.0048
THR 135
0.0073
PHE 136
0.0097
LEU 137
0.0088
VAL 138
0.0075
ALA 139
0.0105
HIS 140
0.0130
SER 141
0.0057
SER 142
0.0067
ASP 143
0.0090
VAL 144
0.0061
ASN 145
0.0075
ALA 146
0.0103
SER 147
0.0286
ALA 148
0.0102
PRO 149
0.0083
THR 150
0.0105
ALA 151
0.0106
ALA 152
0.0109
ASP 153
0.0126
VAL 154
0.0135
GLN 155
0.0137
ASN 156
0.0100
ILE 157
0.0072
PHE 158
0.0048
LEU 159
0.0045
VAL 160
0.0040
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0034
ALA 164
0.0040
GLY 165
0.0061
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0037
VAL 172
0.0031
LEU 173
0.0050
LEU 174
0.0062
ALA 175
0.0059
PRO 176
0.0068
GLY 177
0.0142
LEU 178
0.0105
LEU 179
0.0095
PRO 180
0.0186
ALA 181
0.0143
ASN 182
0.0130
VAL 183
0.0094
ARG 184
0.0043
ARG 185
0.0072
SER 186
0.0104
VAL 187
0.0063
ARG 188
0.0087
GLY 189
0.0038
LEU 190
0.0029
ILE 191
0.0021
VAL 192
0.0032
PHE 193
0.0039
GLY 194
0.0049
GLY 195
0.0052
MET 196
0.0043
MET 197
0.0059
HIS 198
0.0097
TYR 199
0.0113
ARG 200
0.0118
GLY 201
0.0383
LEU 202
0.0193
GLU 203
0.0220
TYR 204
0.0089
PRO 205
0.0096
ILE 206
0.0078
PRO 207
0.0130
PRO 208
0.0172
PHE 209
0.0185
VAL 210
0.0057
LEU 211
0.0062
PRO 212
0.0065
GLY 213
0.0076
TYR 214
0.0051
TYR 215
0.0073
GLY 216
0.0256
THR 217
0.0209
ASP 218
0.0264
GLU 219
0.0232
ASP 220
0.0130
VAL 221
0.0056
ARG 222
0.0060
ALA 223
0.0047
HIS 224
0.0055
GLU 225
0.0069
PRO 226
0.0074
LEU 227
0.0075
GLY 228
0.0053
LEU 229
0.0047
LEU 230
0.0075
GLU 231
0.0078
SER 232
0.0061
ALA 233
0.0054
SER 234
0.0122
ASP 235
0.0048
GLU 236
0.0124
ILE 237
0.0047
VAL 238
0.0099
ARG 239
0.0149
GLY 240
0.0088
LEU 241
0.0092
PRO 242
0.0092
ASP 243
0.0016
VAL 244
0.0013
LEU 245
0.0030
MET 246
0.0040
VAL 247
0.0052
LEU 248
0.0069
SER 249
0.0077
GLU 250
0.0122
HIS 251
0.0128
ASP 252
0.0127
VAL 253
0.0141
ALA 254
0.0141
ALA 255
0.0097
MET 256
0.0081
ARG 257
0.0085
ALA 258
0.0062
ALA 259
0.0035
VAL 260
0.0026
THR 261
0.0048
ASP 262
0.0072
PHE 263
0.0061
ARG 264
0.0025
SER 265
0.0057
ALA 266
0.0095
LEU 267
0.0075
ALA 268
0.0028
GLU 269
0.0085
ARG 270
0.0061
THR 271
0.0050
GLY 272
0.0047
LYS 273
0.0110
ASP 274
0.0122
VAL 275
0.0079
PRO 276
0.0050
LEU 277
0.0060
LEU 278
0.0055
VAL 279
0.0103
ALA 280
0.0041
GLN 281
0.0116
GLY 282
0.0091
HIS 283
0.0033
ASN 284
0.0061
HIS 285
0.0067
ILE 286
0.0063
SER 287
0.0037
PRO 288
0.0049
HIS 289
0.0057
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0079
SER 293
0.0100
SER 294
0.0137
GLY 295
0.0306
GLU 296
0.0223
GLY 297
0.0085
GLU 298
0.0070
GLU 299
0.0041
TRP 300
0.0062
GLY 301
0.0043
HIS 302
0.0082
ASP 303
0.0091
VAL 304
0.0069
ILE 305
0.0085
ARG 306
0.0141
TRP 307
0.0090
MET 308
0.0057
ARG 309
0.0082
ALA 310
0.0068
LYS 311
0.0031
LEU 312
0.0039
ALA 313
0.0044
SER 314
0.0089
GLY 315
0.0457
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.