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 = 0.0632
LEU 18
0.0202
ALA 19
0.0132
GLN 20
0.0105
VAL 21
0.0105
THR 22
0.0064
PHE 23
0.0035
ALA 24
0.0061
ASN 25
0.0028
GLU 26
0.0039
ALA 27
0.0035
ILE 28
0.0030
TYR 29
0.0021
PRO 30
0.0030
LEU 31
0.0010
LEU 32
0.0030
GLU 33
0.0045
LYS 34
0.0046
ARG 35
0.0070
ARG 36
0.0058
ALA 37
0.0067
GLU 38
0.0082
ILE 39
0.0039
GLU 40
0.0027
ASN 41
0.0047
VAL 42
0.0061
THR 43
0.0061
ARG 44
0.0066
LYS 45
0.0080
THR 46
0.0086
PHE 47
0.0120
ARG 48
0.0164
TYR 49
0.0119
GLY 50
0.0049
ALA 51
0.0409
LEU 52
0.0191
PRO 53
0.0253
GLY 54
0.0072
SER 55
0.0077
GLU 56
0.0082
MET 57
0.0047
ASP 58
0.0023
VAL 59
0.0029
TYR 60
0.0047
TYR 61
0.0045
PRO 62
0.0045
SER 63
0.0215
SER 64
0.0267
THR 65
0.0301
PRO 66
0.0365
SER 67
0.0237
GLY 68
0.0186
LYS 69
0.0196
ALA 70
0.0063
PRO 71
0.0067
VAL 72
0.0064
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0026
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0074
GLY 79
0.0103
ALA 80
0.0128
SER 81
0.0104
VAL 82
0.0160
HIS 83
0.0203
GLY 84
0.0102
SER 85
0.0078
LYS 86
0.0061
THR 87
0.0072
HIS 88
0.0059
PRO 89
0.0080
PRO 90
0.0091
PRO 91
0.0088
GLY 92
0.0054
ASP 93
0.0055
LEU 94
0.0052
ILE 95
0.0044
TYR 96
0.0051
LYS 97
0.0058
ASN 98
0.0057
VAL 99
0.0077
GLY 100
0.0102
ALA 101
0.0095
PHE 102
0.0107
TYR 103
0.0121
ALA 104
0.0135
SER 105
0.0178
GLN 106
0.0176
GLY 107
0.0146
PHE 108
0.0091
VAL 109
0.0074
THR 110
0.0107
VAL 111
0.0044
ILE 112
0.0045
PRO 113
0.0048
ASP 114
0.0034
TYR 115
0.0051
ARG 116
0.0064
LYS 117
0.0140
LEU 118
0.0142
PRO 119
0.0134
GLY 120
0.0063
MET 121
0.0087
LYS 122
0.0157
TRP 123
0.0161
PRO 124
0.0159
ASP 125
0.0178
ALA 126
0.0145
PRO 127
0.0149
SER 128
0.0146
ASP 129
0.0092
ILE 130
0.0115
ALA 131
0.0132
SER 132
0.0122
ALA 133
0.0117
LEU 134
0.0111
THR 135
0.0192
PHE 136
0.0157
LEU 137
0.0120
VAL 138
0.0195
ALA 139
0.0251
HIS 140
0.0188
SER 141
0.0067
SER 142
0.0145
ASP 143
0.0227
VAL 144
0.0107
ASN 145
0.0092
ALA 146
0.0230
SER 147
0.0618
ALA 148
0.0204
PRO 149
0.0067
THR 150
0.0102
ALA 151
0.0122
ALA 152
0.0134
ASP 153
0.0171
VAL 154
0.0205
GLN 155
0.0210
ASN 156
0.0072
ILE 157
0.0089
PHE 158
0.0128
LEU 159
0.0044
VAL 160
0.0027
GLY 161
0.0012
HIS 162
0.0071
SER 163
0.0072
ALA 164
0.0067
GLY 165
0.0025
GLY 166
0.0038
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0058
VAL 172
0.0051
LEU 173
0.0020
LEU 174
0.0037
ALA 175
0.0081
PRO 176
0.0139
GLY 177
0.0149
LEU 178
0.0130
LEU 179
0.0079
PRO 180
0.0112
ALA 181
0.0197
ASN 182
0.0204
VAL 183
0.0125
ARG 184
0.0161
ARG 185
0.0215
SER 186
0.0151
VAL 187
0.0139
ARG 188
0.0079
GLY 189
0.0106
LEU 190
0.0065
ILE 191
0.0057
VAL 192
0.0077
PHE 193
0.0086
GLY 194
0.0059
GLY 195
0.0090
MET 196
0.0086
MET 197
0.0077
HIS 198
0.0135
TYR 199
0.0135
ARG 200
0.0138
GLY 201
0.0292
LEU 202
0.0143
GLU 203
0.0231
TYR 204
0.0180
PRO 205
0.0203
ILE 206
0.0206
PRO 207
0.0152
PRO 208
0.0112
PHE 209
0.0095
VAL 210
0.0067
LEU 211
0.0083
PRO 212
0.0169
GLY 213
0.0144
TYR 214
0.0130
TYR 215
0.0112
GLY 216
0.0389
THR 217
0.0279
ASP 218
0.0188
GLU 219
0.0313
ASP 220
0.0202
VAL 221
0.0160
ARG 222
0.0122
ALA 223
0.0107
HIS 224
0.0085
GLU 225
0.0105
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0082
LEU 229
0.0005
LEU 230
0.0014
GLU 231
0.0117
SER 232
0.0138
ALA 233
0.0106
SER 234
0.0058
ASP 235
0.0080
GLU 236
0.0124
ILE 237
0.0081
VAL 238
0.0100
ARG 239
0.0105
GLY 240
0.0128
LEU 241
0.0109
PRO 242
0.0121
ASP 243
0.0081
VAL 244
0.0063
LEU 245
0.0074
MET 246
0.0106
VAL 247
0.0107
LEU 248
0.0085
SER 249
0.0095
GLU 250
0.0110
HIS 251
0.0123
ASP 252
0.0149
VAL 253
0.0304
ALA 254
0.0340
ALA 255
0.0212
MET 256
0.0128
ARG 257
0.0150
ALA 258
0.0131
ALA 259
0.0054
VAL 260
0.0073
THR 261
0.0115
ASP 262
0.0143
PHE 263
0.0122
ARG 264
0.0149
SER 265
0.0146
ALA 266
0.0147
LEU 267
0.0116
ALA 268
0.0104
GLU 269
0.0129
ARG 270
0.0062
THR 271
0.0070
GLY 272
0.0080
LYS 273
0.0088
ASP 274
0.0101
VAL 275
0.0114
PRO 276
0.0069
LEU 277
0.0112
LEU 278
0.0127
VAL 279
0.0174
ALA 280
0.0217
GLN 281
0.0221
GLY 282
0.0104
HIS 283
0.0119
ASN 284
0.0122
HIS 285
0.0157
ILE 286
0.0177
SER 287
0.0161
PRO 288
0.0100
HIS 289
0.0081
TYR 290
0.0079
ALA 291
0.0082
LEU 292
0.0036
SER 293
0.0034
SER 294
0.0126
GLY 295
0.0223
GLU 296
0.0186
GLY 297
0.0177
GLU 298
0.0100
GLU 299
0.0125
TRP 300
0.0077
GLY 301
0.0032
HIS 302
0.0068
ASP 303
0.0089
VAL 304
0.0104
ILE 305
0.0166
ARG 306
0.0147
TRP 307
0.0143
MET 308
0.0192
ARG 309
0.0209
ALA 310
0.0203
LYS 311
0.0204
LEU 312
0.0187
ALA 313
0.0189
SER 314
0.0269
GLY 315
0.0141
LEU 18
0.0163
ALA 19
0.0078
GLN 20
0.0126
VAL 21
0.0153
THR 22
0.0114
PHE 23
0.0132
ALA 24
0.0125
ASN 25
0.0092
GLU 26
0.0094
ALA 27
0.0135
ILE 28
0.0084
TYR 29
0.0031
PRO 30
0.0051
LEU 31
0.0063
LEU 32
0.0057
GLU 33
0.0077
LYS 34
0.0076
ARG 35
0.0098
ARG 36
0.0111
ALA 37
0.0125
GLU 38
0.0176
ILE 39
0.0133
GLU 40
0.0090
ASN 41
0.0207
VAL 42
0.0043
THR 43
0.0038
ARG 44
0.0037
LYS 45
0.0051
THR 46
0.0073
PHE 47
0.0126
ARG 48
0.0154
TYR 49
0.0113
GLY 50
0.0050
ALA 51
0.0363
LEU 52
0.0156
PRO 53
0.0252
GLY 54
0.0071
SER 55
0.0076
GLU 56
0.0080
MET 57
0.0041
ASP 58
0.0016
VAL 59
0.0034
TYR 60
0.0036
TYR 61
0.0031
PRO 62
0.0046
SER 63
0.0216
SER 64
0.0242
THR 65
0.0246
PRO 66
0.0486
SER 67
0.0262
GLY 68
0.0275
LYS 69
0.0159
ALA 70
0.0106
PRO 71
0.0116
VAL 72
0.0108
LEU 73
0.0096
ALA 74
0.0099
PHE 75
0.0052
VAL 76
0.0047
HIS 77
0.0051
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0077
SER 81
0.0054
VAL 82
0.0079
HIS 83
0.0147
GLY 84
0.0150
SER 85
0.0112
LYS 86
0.0084
THR 87
0.0124
HIS 88
0.0140
PRO 89
0.0176
PRO 90
0.0175
PRO 91
0.0148
GLY 92
0.0128
ASP 93
0.0124
LEU 94
0.0124
ILE 95
0.0122
TYR 96
0.0107
LYS 97
0.0097
ASN 98
0.0098
VAL 99
0.0114
GLY 100
0.0113
ALA 101
0.0104
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0120
SER 105
0.0176
GLN 106
0.0163
GLY 107
0.0140
PHE 108
0.0087
VAL 109
0.0087
THR 110
0.0094
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0046
ASP 114
0.0038
TYR 115
0.0050
ARG 116
0.0059
LYS 117
0.0087
LEU 118
0.0039
PRO 119
0.0075
GLY 120
0.0106
MET 121
0.0092
LYS 122
0.0111
TRP 123
0.0123
PRO 124
0.0119
ASP 125
0.0147
ALA 126
0.0137
PRO 127
0.0137
SER 128
0.0136
ASP 129
0.0095
ILE 130
0.0112
ALA 131
0.0132
SER 132
0.0126
ALA 133
0.0108
LEU 134
0.0108
THR 135
0.0201
PHE 136
0.0163
LEU 137
0.0123
VAL 138
0.0211
ALA 139
0.0310
HIS 140
0.0268
SER 141
0.0176
SER 142
0.0191
ASP 143
0.0274
VAL 144
0.0145
ASN 145
0.0078
ALA 146
0.0231
SER 147
0.0632
ALA 148
0.0221
PRO 149
0.0078
THR 150
0.0145
ALA 151
0.0151
ALA 152
0.0153
ASP 153
0.0161
VAL 154
0.0171
GLN 155
0.0199
ASN 156
0.0133
ILE 157
0.0133
PHE 158
0.0138
LEU 159
0.0072
VAL 160
0.0060
GLY 161
0.0032
HIS 162
0.0070
SER 163
0.0072
ALA 164
0.0063
GLY 165
0.0031
GLY 166
0.0062
ALA 167
0.0078
ILE 168
0.0070
ALA 169
0.0047
SER 170
0.0039
ASP 171
0.0067
VAL 172
0.0061
LEU 173
0.0043
LEU 174
0.0042
ALA 175
0.0092
PRO 176
0.0131
GLY 177
0.0136
LEU 178
0.0118
LEU 179
0.0060
PRO 180
0.0017
ALA 181
0.0064
ASN 182
0.0130
VAL 183
0.0094
ARG 184
0.0112
ARG 185
0.0162
SER 186
0.0167
VAL 187
0.0164
ARG 188
0.0139
GLY 189
0.0133
LEU 190
0.0075
ILE 191
0.0051
VAL 192
0.0085
PHE 193
0.0082
GLY 194
0.0064
GLY 195
0.0134
MET 196
0.0131
MET 197
0.0119
HIS 198
0.0181
TYR 199
0.0168
ARG 200
0.0165
GLY 201
0.0507
LEU 202
0.0256
GLU 203
0.0258
TYR 204
0.0193
PRO 205
0.0204
ILE 206
0.0198
PRO 207
0.0123
PRO 208
0.0095
PHE 209
0.0098
VAL 210
0.0116
LEU 211
0.0114
PRO 212
0.0144
GLY 213
0.0150
TYR 214
0.0128
TYR 215
0.0082
GLY 216
0.0328
THR 217
0.0289
ASP 218
0.0093
GLU 219
0.0357
ASP 220
0.0200
VAL 221
0.0109
ARG 222
0.0148
ALA 223
0.0132
HIS 224
0.0064
GLU 225
0.0115
PRO 226
0.0100
LEU 227
0.0116
GLY 228
0.0101
LEU 229
0.0031
LEU 230
0.0035
GLU 231
0.0118
SER 232
0.0095
ALA 233
0.0082
SER 234
0.0168
ASP 235
0.0157
GLU 236
0.0159
ILE 237
0.0100
VAL 238
0.0141
ARG 239
0.0110
GLY 240
0.0111
LEU 241
0.0106
PRO 242
0.0145
ASP 243
0.0087
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0076
VAL 247
0.0089
LEU 248
0.0077
SER 249
0.0112
GLU 250
0.0145
HIS 251
0.0122
ASP 252
0.0126
VAL 253
0.0229
ALA 254
0.0224
ALA 255
0.0204
MET 256
0.0164
ARG 257
0.0104
ALA 258
0.0088
ALA 259
0.0091
VAL 260
0.0093
THR 261
0.0043
ASP 262
0.0067
PHE 263
0.0073
ARG 264
0.0118
SER 265
0.0118
ALA 266
0.0093
LEU 267
0.0067
ALA 268
0.0107
GLU 269
0.0045
ARG 270
0.0102
THR 271
0.0135
GLY 272
0.0125
LYS 273
0.0204
ASP 274
0.0230
VAL 275
0.0191
PRO 276
0.0048
LEU 277
0.0091
LEU 278
0.0119
VAL 279
0.0199
ALA 280
0.0213
GLN 281
0.0225
GLY 282
0.0104
HIS 283
0.0108
ASN 284
0.0111
HIS 285
0.0131
ILE 286
0.0151
SER 287
0.0145
PRO 288
0.0054
HIS 289
0.0032
TYR 290
0.0044
ALA 291
0.0088
LEU 292
0.0068
SER 293
0.0073
SER 294
0.0102
GLY 295
0.0150
GLU 296
0.0183
GLY 297
0.0182
GLU 298
0.0141
GLU 299
0.0182
TRP 300
0.0113
GLY 301
0.0102
HIS 302
0.0138
ASP 303
0.0149
VAL 304
0.0136
ILE 305
0.0163
ARG 306
0.0134
TRP 307
0.0151
MET 308
0.0170
ARG 309
0.0185
ALA 310
0.0187
LYS 311
0.0192
LEU 312
0.0131
ALA 313
0.0157
SER 314
0.0265
GLY 315
0.0182
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.