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 = 0.0551
LEU 18
0.0052
ALA 19
0.0062
GLN 20
0.0082
VAL 21
0.0033
THR 22
0.0035
PHE 23
0.0030
ALA 24
0.0020
ASN 25
0.0015
GLU 26
0.0013
ALA 27
0.0025
ILE 28
0.0045
TYR 29
0.0055
PRO 30
0.0046
LEU 31
0.0064
LEU 32
0.0085
GLU 33
0.0113
LYS 34
0.0107
ARG 35
0.0134
ARG 36
0.0149
ALA 37
0.0171
GLU 38
0.0165
ILE 39
0.0100
GLU 40
0.0115
ASN 41
0.0140
VAL 42
0.0099
THR 43
0.0088
ARG 44
0.0095
LYS 45
0.0166
THR 46
0.0216
PHE 47
0.0240
ARG 48
0.0308
TYR 49
0.0261
GLY 50
0.0250
ALA 51
0.0551
LEU 52
0.0438
PRO 53
0.0391
GLY 54
0.0132
SER 55
0.0141
GLU 56
0.0187
MET 57
0.0185
ASP 58
0.0164
VAL 59
0.0145
TYR 60
0.0070
TYR 61
0.0051
PRO 62
0.0065
SER 63
0.0189
SER 64
0.0197
THR 65
0.0149
PRO 66
0.0203
SER 67
0.0349
GLY 68
0.0244
LYS 69
0.0048
ALA 70
0.0037
PRO 71
0.0049
VAL 72
0.0057
LEU 73
0.0057
ALA 74
0.0048
PHE 75
0.0076
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0104
GLY 79
0.0116
ALA 80
0.0109
SER 81
0.0099
VAL 82
0.0111
HIS 83
0.0121
GLY 84
0.0081
SER 85
0.0049
LYS 86
0.0066
THR 87
0.0032
HIS 88
0.0073
PRO 89
0.0091
PRO 90
0.0121
PRO 91
0.0139
GLY 92
0.0132
ASP 93
0.0066
LEU 94
0.0069
ILE 95
0.0068
TYR 96
0.0051
LYS 97
0.0043
ASN 98
0.0040
VAL 99
0.0018
GLY 100
0.0037
ALA 101
0.0043
PHE 102
0.0059
TYR 103
0.0055
ALA 104
0.0062
SER 105
0.0089
GLN 106
0.0091
GLY 107
0.0082
PHE 108
0.0070
VAL 109
0.0055
THR 110
0.0070
VAL 111
0.0112
ILE 112
0.0106
PRO 113
0.0103
ASP 114
0.0065
TYR 115
0.0030
ARG 116
0.0084
LYS 117
0.0106
LEU 118
0.0144
PRO 119
0.0173
GLY 120
0.0237
MET 121
0.0181
LYS 122
0.0141
TRP 123
0.0083
PRO 124
0.0086
ASP 125
0.0098
ALA 126
0.0023
PRO 127
0.0032
SER 128
0.0075
ASP 129
0.0060
ILE 130
0.0086
ALA 131
0.0118
SER 132
0.0142
ALA 133
0.0181
LEU 134
0.0152
THR 135
0.0177
PHE 136
0.0205
LEU 137
0.0153
VAL 138
0.0075
ALA 139
0.0224
HIS 140
0.0300
SER 141
0.0200
SER 142
0.0446
ASP 143
0.0439
VAL 144
0.0216
ASN 145
0.0206
ALA 146
0.0297
SER 147
0.0302
ALA 148
0.0215
PRO 149
0.0219
THR 150
0.0115
ALA 151
0.0111
ALA 152
0.0090
ASP 153
0.0041
VAL 154
0.0086
GLN 155
0.0107
ASN 156
0.0070
ILE 157
0.0072
PHE 158
0.0080
LEU 159
0.0023
VAL 160
0.0035
GLY 161
0.0040
HIS 162
0.0113
SER 163
0.0118
ALA 164
0.0117
GLY 165
0.0096
GLY 166
0.0107
ALA 167
0.0098
ILE 168
0.0051
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0040
VAL 172
0.0055
LEU 173
0.0049
LEU 174
0.0077
ALA 175
0.0103
PRO 176
0.0144
GLY 177
0.0164
LEU 178
0.0150
LEU 179
0.0151
PRO 180
0.0169
ALA 181
0.0164
ASN 182
0.0166
VAL 183
0.0150
ARG 184
0.0125
ARG 185
0.0125
SER 186
0.0124
VAL 187
0.0117
ARG 188
0.0111
GLY 189
0.0038
LEU 190
0.0048
ILE 191
0.0047
VAL 192
0.0107
PHE 193
0.0085
GLY 194
0.0078
GLY 195
0.0162
MET 196
0.0162
MET 197
0.0153
HIS 198
0.0153
TYR 199
0.0152
ARG 200
0.0127
GLY 201
0.0256
LEU 202
0.0230
GLU 203
0.0312
TYR 204
0.0218
PRO 205
0.0243
ILE 206
0.0179
PRO 207
0.0101
PRO 208
0.0113
PHE 209
0.0107
VAL 210
0.0110
LEU 211
0.0075
PRO 212
0.0116
GLY 213
0.0160
TYR 214
0.0104
TYR 215
0.0074
GLY 216
0.0161
THR 217
0.0141
ASP 218
0.0064
GLU 219
0.0198
ASP 220
0.0159
VAL 221
0.0069
ARG 222
0.0096
ALA 223
0.0116
HIS 224
0.0081
GLU 225
0.0115
PRO 226
0.0112
LEU 227
0.0089
GLY 228
0.0096
LEU 229
0.0105
LEU 230
0.0119
GLU 231
0.0120
SER 232
0.0156
ALA 233
0.0163
SER 234
0.0116
ASP 235
0.0103
GLU 236
0.0137
ILE 237
0.0126
VAL 238
0.0123
ARG 239
0.0034
GLY 240
0.0094
LEU 241
0.0099
PRO 242
0.0091
ASP 243
0.0095
VAL 244
0.0109
LEU 245
0.0106
MET 246
0.0125
VAL 247
0.0109
LEU 248
0.0085
SER 249
0.0064
GLU 250
0.0076
HIS 251
0.0087
ASP 252
0.0086
VAL 253
0.0147
ALA 254
0.0167
ALA 255
0.0181
MET 256
0.0159
ARG 257
0.0110
ALA 258
0.0115
ALA 259
0.0145
VAL 260
0.0119
THR 261
0.0066
ASP 262
0.0055
PHE 263
0.0085
ARG 264
0.0078
SER 265
0.0069
ALA 266
0.0081
LEU 267
0.0133
ALA 268
0.0165
GLU 269
0.0190
ARG 270
0.0175
THR 271
0.0216
GLY 272
0.0243
LYS 273
0.0173
ASP 274
0.0141
VAL 275
0.0122
PRO 276
0.0149
LEU 277
0.0138
LEU 278
0.0132
VAL 279
0.0159
ALA 280
0.0128
GLN 281
0.0148
GLY 282
0.0131
HIS 283
0.0053
ASN 284
0.0053
HIS 285
0.0088
ILE 286
0.0071
SER 287
0.0029
PRO 288
0.0054
HIS 289
0.0060
TYR 290
0.0050
ALA 291
0.0066
LEU 292
0.0063
SER 293
0.0067
SER 294
0.0091
GLY 295
0.0119
GLU 296
0.0132
GLY 297
0.0120
GLU 298
0.0126
GLU 299
0.0152
TRP 300
0.0138
GLY 301
0.0128
HIS 302
0.0171
ASP 303
0.0159
VAL 304
0.0141
ILE 305
0.0138
ARG 306
0.0152
TRP 307
0.0148
MET 308
0.0131
ARG 309
0.0127
ALA 310
0.0134
LYS 311
0.0175
LEU 312
0.0163
ALA 313
0.0280
SER 314
0.0401
GLY 315
0.0156
LEU 18
0.0058
ALA 19
0.0057
GLN 20
0.0083
VAL 21
0.0029
THR 22
0.0028
PHE 23
0.0027
ALA 24
0.0022
ASN 25
0.0015
GLU 26
0.0012
ALA 27
0.0026
ILE 28
0.0046
TYR 29
0.0057
PRO 30
0.0048
LEU 31
0.0064
LEU 32
0.0085
GLU 33
0.0109
LYS 34
0.0102
ARG 35
0.0129
ARG 36
0.0143
ALA 37
0.0165
GLU 38
0.0160
ILE 39
0.0098
GLU 40
0.0112
ASN 41
0.0136
VAL 42
0.0097
THR 43
0.0087
ARG 44
0.0092
LYS 45
0.0161
THR 46
0.0211
PHE 47
0.0235
ARG 48
0.0293
TYR 49
0.0249
GLY 50
0.0234
ALA 51
0.0510
LEU 52
0.0404
PRO 53
0.0373
GLY 54
0.0122
SER 55
0.0132
GLU 56
0.0182
MET 57
0.0181
ASP 58
0.0159
VAL 59
0.0141
TYR 60
0.0068
TYR 61
0.0051
PRO 62
0.0065
SER 63
0.0184
SER 64
0.0202
THR 65
0.0156
PRO 66
0.0217
SER 67
0.0377
GLY 68
0.0286
LYS 69
0.0058
ALA 70
0.0039
PRO 71
0.0048
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0045
PHE 75
0.0078
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0107
GLY 79
0.0117
ALA 80
0.0109
SER 81
0.0095
VAL 82
0.0107
HIS 83
0.0116
GLY 84
0.0084
SER 85
0.0053
LYS 86
0.0066
THR 87
0.0034
HIS 88
0.0078
PRO 89
0.0096
PRO 90
0.0124
PRO 91
0.0140
GLY 92
0.0133
ASP 93
0.0065
LEU 94
0.0069
ILE 95
0.0070
TYR 96
0.0053
LYS 97
0.0043
ASN 98
0.0040
VAL 99
0.0015
GLY 100
0.0033
ALA 101
0.0040
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0061
SER 105
0.0089
GLN 106
0.0092
GLY 107
0.0084
PHE 108
0.0067
VAL 109
0.0053
THR 110
0.0067
VAL 111
0.0111
ILE 112
0.0105
PRO 113
0.0102
ASP 114
0.0065
TYR 115
0.0026
ARG 116
0.0080
LYS 117
0.0100
LEU 118
0.0136
PRO 119
0.0164
GLY 120
0.0226
MET 121
0.0174
LYS 122
0.0136
TRP 123
0.0085
PRO 124
0.0086
ASP 125
0.0098
ALA 126
0.0027
PRO 127
0.0028
SER 128
0.0073
ASP 129
0.0056
ILE 130
0.0083
ALA 131
0.0115
SER 132
0.0138
ALA 133
0.0178
LEU 134
0.0152
THR 135
0.0178
PHE 136
0.0204
LEU 137
0.0155
VAL 138
0.0079
ALA 139
0.0214
HIS 140
0.0289
SER 141
0.0189
SER 142
0.0430
ASP 143
0.0428
VAL 144
0.0211
ASN 145
0.0197
ALA 146
0.0286
SER 147
0.0290
ALA 148
0.0209
PRO 149
0.0217
THR 150
0.0115
ALA 151
0.0111
ALA 152
0.0087
ASP 153
0.0041
VAL 154
0.0086
GLN 155
0.0108
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0071
LEU 159
0.0027
VAL 160
0.0041
GLY 161
0.0048
HIS 162
0.0117
SER 163
0.0121
ALA 164
0.0121
GLY 165
0.0102
GLY 166
0.0111
ALA 167
0.0101
ILE 168
0.0055
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0037
VAL 172
0.0053
LEU 173
0.0048
LEU 174
0.0077
ALA 175
0.0107
PRO 176
0.0149
GLY 177
0.0182
LEU 178
0.0163
LEU 179
0.0164
PRO 180
0.0199
ALA 181
0.0195
ASN 182
0.0198
VAL 183
0.0168
ARG 184
0.0134
ARG 185
0.0139
SER 186
0.0120
VAL 187
0.0111
ARG 188
0.0103
GLY 189
0.0042
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0113
PHE 193
0.0090
GLY 194
0.0082
GLY 195
0.0163
MET 196
0.0162
MET 197
0.0152
HIS 198
0.0149
TYR 199
0.0147
ARG 200
0.0121
GLY 201
0.0233
LEU 202
0.0218
GLU 203
0.0290
TYR 204
0.0213
PRO 205
0.0238
ILE 206
0.0173
PRO 207
0.0097
PRO 208
0.0107
PHE 209
0.0101
VAL 210
0.0107
LEU 211
0.0073
PRO 212
0.0113
GLY 213
0.0153
TYR 214
0.0101
TYR 215
0.0073
GLY 216
0.0159
THR 217
0.0140
ASP 218
0.0065
GLU 219
0.0199
ASP 220
0.0158
VAL 221
0.0066
ARG 222
0.0093
ALA 223
0.0113
HIS 224
0.0076
GLU 225
0.0110
PRO 226
0.0109
LEU 227
0.0088
GLY 228
0.0095
LEU 229
0.0102
LEU 230
0.0118
GLU 231
0.0118
SER 232
0.0150
ALA 233
0.0157
SER 234
0.0107
ASP 235
0.0098
GLU 236
0.0128
ILE 237
0.0125
VAL 238
0.0120
ARG 239
0.0034
GLY 240
0.0094
LEU 241
0.0098
PRO 242
0.0087
ASP 243
0.0098
VAL 244
0.0113
LEU 245
0.0113
MET 246
0.0130
VAL 247
0.0113
LEU 248
0.0085
SER 249
0.0058
GLU 250
0.0086
HIS 251
0.0105
ASP 252
0.0088
VAL 253
0.0152
ALA 254
0.0172
ALA 255
0.0185
MET 256
0.0162
ARG 257
0.0112
ALA 258
0.0118
ALA 259
0.0148
VAL 260
0.0123
THR 261
0.0070
ASP 262
0.0059
PHE 263
0.0089
ARG 264
0.0082
SER 265
0.0068
ALA 266
0.0080
LEU 267
0.0133
ALA 268
0.0171
GLU 269
0.0192
ARG 270
0.0177
THR 271
0.0222
GLY 272
0.0252
LYS 273
0.0174
ASP 274
0.0142
VAL 275
0.0125
PRO 276
0.0155
LEU 277
0.0141
LEU 278
0.0136
VAL 279
0.0159
ALA 280
0.0130
GLN 281
0.0159
GLY 282
0.0145
HIS 283
0.0060
ASN 284
0.0060
HIS 285
0.0086
ILE 286
0.0070
SER 287
0.0026
PRO 288
0.0054
HIS 289
0.0062
TYR 290
0.0052
ALA 291
0.0069
LEU 292
0.0067
SER 293
0.0071
SER 294
0.0094
GLY 295
0.0125
GLU 296
0.0141
GLY 297
0.0126
GLU 298
0.0133
GLU 299
0.0159
TRP 300
0.0142
GLY 301
0.0133
HIS 302
0.0178
ASP 303
0.0163
VAL 304
0.0145
ILE 305
0.0143
ARG 306
0.0159
TRP 307
0.0153
MET 308
0.0133
ARG 309
0.0131
ALA 310
0.0137
LYS 311
0.0172
LEU 312
0.0154
ALA 313
0.0263
SER 314
0.0388
GLY 315
0.0139
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.