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 = 0.0561
LEU 18
0.0147
ALA 19
0.0136
GLN 20
0.0127
VAL 21
0.0143
THR 22
0.0169
PHE 23
0.0152
ALA 24
0.0127
ASN 25
0.0136
GLU 26
0.0164
ALA 27
0.0140
ILE 28
0.0097
TYR 29
0.0093
PRO 30
0.0082
LEU 31
0.0104
LEU 32
0.0109
GLU 33
0.0134
LYS 34
0.0155
ARG 35
0.0188
ARG 36
0.0190
ALA 37
0.0237
GLU 38
0.0215
ILE 39
0.0159
GLU 40
0.0205
ASN 41
0.0217
VAL 42
0.0073
THR 43
0.0075
ARG 44
0.0084
LYS 45
0.0091
THR 46
0.0093
PHE 47
0.0102
ARG 48
0.0092
TYR 49
0.0113
GLY 50
0.0148
ALA 51
0.0210
LEU 52
0.0237
PRO 53
0.0248
GLY 54
0.0118
SER 55
0.0095
GLU 56
0.0082
MET 57
0.0086
ASP 58
0.0078
VAL 59
0.0083
TYR 60
0.0074
TYR 61
0.0063
PRO 62
0.0063
SER 63
0.0101
SER 64
0.0051
THR 65
0.0070
PRO 66
0.0331
SER 67
0.0215
GLY 68
0.0097
LYS 69
0.0078
ALA 70
0.0058
PRO 71
0.0037
VAL 72
0.0032
LEU 73
0.0046
ALA 74
0.0059
PHE 75
0.0064
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0055
GLY 79
0.0041
ALA 80
0.0032
TYR 81
0.0034
VAL 82
0.0081
HIS 83
0.0089
GLY 84
0.0084
SER 85
0.0074
LYS 86
0.0079
THR 87
0.0099
HIS 88
0.0148
PRO 89
0.0185
PRO 90
0.0314
PRO 91
0.0365
GLY 92
0.0245
ASP 93
0.0188
LEU 94
0.0141
ILE 95
0.0137
TYR 96
0.0110
LYS 97
0.0112
ASN 98
0.0093
VAL 99
0.0088
GLY 100
0.0095
ALA 101
0.0089
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0075
SER 105
0.0073
GLN 106
0.0069
GLY 107
0.0058
PHE 108
0.0046
VAL 109
0.0054
THR 110
0.0065
VAL 111
0.0075
ILE 112
0.0078
PRO 113
0.0078
ASP 114
0.0063
TYR 115
0.0060
ARG 116
0.0063
LYS 117
0.0048
LEU 118
0.0084
PRO 119
0.0110
GLY 120
0.0111
MET 121
0.0094
LYS 122
0.0105
TRP 123
0.0077
PRO 124
0.0098
ASP 125
0.0091
ALA 126
0.0080
PRO 127
0.0101
SER 128
0.0116
ASP 129
0.0112
ILE 130
0.0115
ALA 131
0.0138
SER 132
0.0118
ALA 133
0.0117
LEU 134
0.0112
THR 135
0.0119
PHE 136
0.0115
LEU 137
0.0094
VAL 138
0.0081
ALA 139
0.0104
HIS 140
0.0120
SER 141
0.0096
SER 142
0.0130
ASP 143
0.0152
VAL 144
0.0111
ASN 145
0.0104
ALA 146
0.0139
SER 147
0.0130
ALA 148
0.0093
PRO 149
0.0078
THR 150
0.0064
ALA 151
0.0062
ALA 152
0.0059
ASP 153
0.0034
VAL 154
0.0045
GLN 155
0.0044
ASN 156
0.0023
ILE 157
0.0035
PHE 158
0.0042
LEU 159
0.0048
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0035
SER 163
0.0042
ALA 164
0.0034
GLY 165
0.0037
GLY 166
0.0052
ALA 167
0.0062
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0087
VAL 172
0.0095
LEU 173
0.0093
LEU 174
0.0087
ALA 175
0.0084
PRO 176
0.0117
GLY 177
0.0081
LEU 178
0.0085
LEU 179
0.0096
PRO 180
0.0095
ALA 181
0.0090
ASN 182
0.0097
VAL 183
0.0100
ARG 184
0.0098
ARG 185
0.0109
SER 186
0.0057
VAL 187
0.0069
ARG 188
0.0059
GLY 189
0.0063
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0059
PHE 193
0.0063
GLY 194
0.0069
GLY 195
0.0041
MET 196
0.0047
MET 197
0.0061
HIS 198
0.0039
TYR 199
0.0034
ARG 200
0.0044
GLY 201
0.0138
LEU 202
0.0101
GLU 203
0.0098
TYR 204
0.0055
PRO 205
0.0088
ILE 206
0.0133
PRO 207
0.0157
PRO 208
0.0167
PHE 209
0.0155
VAL 210
0.0157
LEU 211
0.0163
PRO 212
0.0207
GLY 213
0.0160
TYR 214
0.0099
TYR 215
0.0127
GLY 216
0.0360
THR 217
0.0539
ASP 218
0.0474
GLU 219
0.0418
ASP 220
0.0302
VAL 221
0.0135
ARG 222
0.0081
ALA 223
0.0148
HIS 224
0.0115
GLU 225
0.0063
PRO 226
0.0082
LEU 227
0.0082
GLY 228
0.0100
LEU 229
0.0096
LEU 230
0.0116
GLU 231
0.0163
SER 232
0.0251
ALA 233
0.0243
SER 234
0.0443
ASP 235
0.0493
GLU 236
0.0531
ILE 237
0.0297
VAL 238
0.0299
ARG 239
0.0477
GLY 240
0.0227
LEU 241
0.0186
PRO 242
0.0211
ASP 243
0.0070
VAL 244
0.0070
LEU 245
0.0080
MET 246
0.0084
VAL 247
0.0089
LEU 248
0.0095
SER 249
0.0098
GLU 250
0.0109
HIS 251
0.0096
ASP 252
0.0085
VAL 253
0.0082
ALA 254
0.0092
ALA 255
0.0086
MET 256
0.0074
ARG 257
0.0096
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0086
THR 261
0.0113
ASP 262
0.0100
PHE 263
0.0083
ARG 264
0.0106
SER 265
0.0110
ALA 266
0.0080
LEU 267
0.0086
ALA 268
0.0132
GLU 269
0.0090
ARG 270
0.0153
THR 271
0.0205
GLY 272
0.0209
LYS 273
0.0198
ASP 274
0.0219
VAL 275
0.0181
PRO 276
0.0111
LEU 277
0.0112
LEU 278
0.0112
VAL 279
0.0115
ALA 280
0.0095
GLN 281
0.0102
GLY 282
0.0087
HIS 283
0.0078
ASN 284
0.0071
HIS 285
0.0062
ILE 286
0.0064
SER 287
0.0072
PRO 288
0.0071
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0063
LEU 292
0.0087
SER 293
0.0106
SER 294
0.0103
GLY 295
0.0161
GLU 296
0.0116
GLY 297
0.0039
GLU 298
0.0076
GLU 299
0.0083
TRP 300
0.0079
GLY 301
0.0082
HIS 302
0.0086
ASP 303
0.0083
VAL 304
0.0074
ILE 305
0.0074
ARG 306
0.0070
TRP 307
0.0070
MET 308
0.0055
ARG 309
0.0054
ALA 310
0.0059
LYS 311
0.0043
LEU 312
0.0037
ALA 313
0.0079
SER 314
0.0075
GLY 315
0.0440
LEU 18
0.0171
ALA 19
0.0169
GLN 20
0.0148
VAL 21
0.0152
THR 22
0.0163
PHE 23
0.0147
ALA 24
0.0116
ASN 25
0.0119
GLU 26
0.0134
ALA 27
0.0103
ILE 28
0.0085
TYR 29
0.0096
PRO 30
0.0083
LEU 31
0.0096
LEU 32
0.0113
GLU 33
0.0136
LYS 34
0.0144
ARG 35
0.0168
ARG 36
0.0169
ALA 37
0.0200
GLU 38
0.0182
ILE 39
0.0143
GLU 40
0.0178
ASN 41
0.0185
VAL 42
0.0073
THR 43
0.0073
ARG 44
0.0084
LYS 45
0.0099
THR 46
0.0099
PHE 47
0.0103
ARG 48
0.0083
TYR 49
0.0120
GLY 50
0.0152
ALA 51
0.0264
LEU 52
0.0288
PRO 53
0.0291
GLY 54
0.0128
SER 55
0.0093
GLU 56
0.0077
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0089
TYR 60
0.0072
TYR 61
0.0054
PRO 62
0.0041
SER 63
0.0047
SER 64
0.0017
THR 65
0.0046
PRO 66
0.0240
SER 67
0.0152
GLY 68
0.0059
LYS 69
0.0072
ALA 70
0.0046
PRO 71
0.0036
VAL 72
0.0033
LEU 73
0.0044
ALA 74
0.0059
PHE 75
0.0061
VAL 76
0.0064
HIS 77
0.0062
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0047
TYR 81
0.0046
VAL 82
0.0088
HIS 83
0.0094
GLY 84
0.0071
SER 85
0.0066
LYS 86
0.0076
THR 87
0.0089
HIS 88
0.0114
PRO 89
0.0131
PRO 90
0.0196
PRO 91
0.0225
GLY 92
0.0183
ASP 93
0.0156
LEU 94
0.0128
ILE 95
0.0126
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0090
VAL 99
0.0084
GLY 100
0.0091
ALA 101
0.0087
PHE 102
0.0071
TYR 103
0.0066
ALA 104
0.0062
SER 105
0.0057
GLN 106
0.0048
GLY 107
0.0033
PHE 108
0.0033
VAL 109
0.0048
THR 110
0.0064
VAL 111
0.0076
ILE 112
0.0077
PRO 113
0.0077
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0062
LYS 117
0.0059
LEU 118
0.0090
PRO 119
0.0111
GLY 120
0.0117
MET 121
0.0098
LYS 122
0.0109
TRP 123
0.0079
PRO 124
0.0096
ASP 125
0.0089
ALA 126
0.0072
PRO 127
0.0094
SER 128
0.0108
ASP 129
0.0104
ILE 130
0.0107
ALA 131
0.0130
SER 132
0.0108
ALA 133
0.0112
LEU 134
0.0106
THR 135
0.0104
PHE 136
0.0103
LEU 137
0.0091
VAL 138
0.0069
ALA 139
0.0082
HIS 140
0.0104
SER 141
0.0092
SER 142
0.0120
ASP 143
0.0138
VAL 144
0.0109
ASN 145
0.0101
ALA 146
0.0129
SER 147
0.0121
ALA 148
0.0085
PRO 149
0.0046
THR 150
0.0048
ALA 151
0.0062
ALA 152
0.0061
ASP 153
0.0036
VAL 154
0.0045
GLN 155
0.0041
ASN 156
0.0023
ILE 157
0.0033
PHE 158
0.0037
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0043
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0031
GLY 165
0.0031
GLY 166
0.0047
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0066
SER 170
0.0068
ASP 171
0.0082
VAL 172
0.0086
LEU 173
0.0084
LEU 174
0.0085
ALA 175
0.0086
PRO 176
0.0125
GLY 177
0.0073
LEU 178
0.0076
LEU 179
0.0081
PRO 180
0.0069
ALA 181
0.0063
ASN 182
0.0071
VAL 183
0.0082
ARG 184
0.0083
ARG 185
0.0092
SER 186
0.0050
VAL 187
0.0064
ARG 188
0.0054
GLY 189
0.0061
LEU 190
0.0053
ILE 191
0.0050
VAL 192
0.0052
PHE 193
0.0057
GLY 194
0.0065
GLY 195
0.0035
MET 196
0.0041
MET 197
0.0062
HIS 198
0.0042
TYR 199
0.0037
ARG 200
0.0053
GLY 201
0.0130
LEU 202
0.0086
GLU 203
0.0068
TYR 204
0.0054
PRO 205
0.0109
ILE 206
0.0153
PRO 207
0.0182
PRO 208
0.0195
PHE 209
0.0180
VAL 210
0.0184
LEU 211
0.0182
PRO 212
0.0232
GLY 213
0.0182
TYR 214
0.0115
TYR 215
0.0140
GLY 216
0.0361
THR 217
0.0534
ASP 218
0.0468
GLU 219
0.0431
ASP 220
0.0312
VAL 221
0.0148
ARG 222
0.0097
ALA 223
0.0174
HIS 224
0.0124
GLU 225
0.0073
PRO 226
0.0090
LEU 227
0.0095
GLY 228
0.0112
LEU 229
0.0105
LEU 230
0.0119
GLU 231
0.0167
SER 232
0.0261
ALA 233
0.0248
SER 234
0.0461
ASP 235
0.0510
GLU 236
0.0561
ILE 237
0.0309
VAL 238
0.0307
ARG 239
0.0492
GLY 240
0.0233
LEU 241
0.0189
PRO 242
0.0214
ASP 243
0.0063
VAL 244
0.0059
LEU 245
0.0070
MET 246
0.0070
VAL 247
0.0077
LEU 248
0.0084
SER 249
0.0095
GLU 250
0.0106
HIS 251
0.0101
ASP 252
0.0090
VAL 253
0.0085
ALA 254
0.0084
ALA 255
0.0070
MET 256
0.0065
ARG 257
0.0087
ALA 258
0.0091
ALA 259
0.0081
VAL 260
0.0078
THR 261
0.0110
ASP 262
0.0106
PHE 263
0.0085
ARG 264
0.0097
SER 265
0.0107
ALA 266
0.0082
LEU 267
0.0076
ALA 268
0.0121
GLU 269
0.0080
ARG 270
0.0142
THR 271
0.0193
GLY 272
0.0195
LYS 273
0.0185
ASP 274
0.0207
VAL 275
0.0165
PRO 276
0.0091
LEU 277
0.0092
LEU 278
0.0092
VAL 279
0.0097
ALA 280
0.0086
GLN 281
0.0093
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0089
HIS 285
0.0076
ILE 286
0.0082
SER 287
0.0084
PRO 288
0.0074
HIS 289
0.0081
TYR 290
0.0080
ALA 291
0.0072
LEU 292
0.0091
SER 293
0.0104
SER 294
0.0097
GLY 295
0.0129
GLU 296
0.0087
GLY 297
0.0050
GLU 298
0.0076
GLU 299
0.0074
TRP 300
0.0067
GLY 301
0.0070
HIS 302
0.0065
ASP 303
0.0060
VAL 304
0.0054
ILE 305
0.0053
ARG 306
0.0047
TRP 307
0.0052
MET 308
0.0041
ARG 309
0.0043
ALA 310
0.0047
LYS 311
0.0034
LEU 312
0.0032
ALA 313
0.0075
SER 314
0.0027
GLY 315
0.0240
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.