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 = 0.0613
LEU 18
0.0107
ALA 19
0.0074
GLN 20
0.0062
VAL 21
0.0055
THR 22
0.0058
PHE 23
0.0096
ALA 24
0.0105
ASN 25
0.0051
GLU 26
0.0140
ALA 27
0.0138
ILE 28
0.0109
TYR 29
0.0063
PRO 30
0.0063
LEU 31
0.0088
LEU 32
0.0080
GLU 33
0.0133
LYS 34
0.0162
ARG 35
0.0081
ARG 36
0.0079
ALA 37
0.0151
GLU 38
0.0174
ILE 39
0.0198
GLU 40
0.0280
ASN 41
0.0440
VAL 42
0.0120
THR 43
0.0062
ARG 44
0.0053
LYS 45
0.0057
THR 46
0.0091
PHE 47
0.0089
ARG 48
0.0076
TYR 49
0.0073
GLY 50
0.0036
ALA 51
0.0120
LEU 52
0.0042
PRO 53
0.0163
GLY 54
0.0029
SER 55
0.0029
GLU 56
0.0080
MET 57
0.0109
ASP 58
0.0102
VAL 59
0.0093
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0080
SER 63
0.0124
SER 64
0.0132
THR 65
0.0122
PRO 66
0.0145
SER 67
0.0230
GLY 68
0.0164
LYS 69
0.0131
ALA 70
0.0088
PRO 71
0.0072
VAL 72
0.0042
LEU 73
0.0041
ALA 74
0.0059
PHE 75
0.0059
VAL 76
0.0050
HIS 77
0.0056
GLY 78
0.0061
GLY 79
0.0081
ALA 80
0.0069
TYR 81
0.0087
VAL 82
0.0140
HIS 83
0.0161
GLY 84
0.0126
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0120
HIS 88
0.0118
PRO 89
0.0119
PRO 90
0.0179
PRO 91
0.0203
GLY 92
0.0114
ASP 93
0.0077
LEU 94
0.0077
ILE 95
0.0083
TYR 96
0.0058
LYS 97
0.0039
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0069
ALA 101
0.0080
PHE 102
0.0065
TYR 103
0.0057
ALA 104
0.0060
SER 105
0.0062
GLN 106
0.0045
GLY 107
0.0044
PHE 108
0.0051
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0080
ILE 112
0.0082
PRO 113
0.0084
ASP 114
0.0050
TYR 115
0.0072
ARG 116
0.0127
LYS 117
0.0128
LEU 118
0.0135
PRO 119
0.0168
GLY 120
0.0224
MET 121
0.0182
LYS 122
0.0148
TRP 123
0.0140
PRO 124
0.0163
ASP 125
0.0173
ALA 126
0.0110
PRO 127
0.0133
SER 128
0.0162
ASP 129
0.0105
ILE 130
0.0111
ALA 131
0.0155
SER 132
0.0093
ALA 133
0.0095
LEU 134
0.0102
THR 135
0.0085
PHE 136
0.0066
LEU 137
0.0081
VAL 138
0.0122
ALA 139
0.0130
HIS 140
0.0106
SER 141
0.0191
SER 142
0.0267
ASP 143
0.0211
VAL 144
0.0075
ASN 145
0.0125
ALA 146
0.0152
SER 147
0.0175
ALA 148
0.0093
PRO 149
0.0096
THR 150
0.0132
ALA 151
0.0138
ALA 152
0.0139
ASP 153
0.0077
VAL 154
0.0070
GLN 155
0.0062
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0028
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0048
HIS 162
0.0025
SER 163
0.0018
ALA 164
0.0012
GLY 165
0.0013
GLY 166
0.0035
ALA 167
0.0047
ILE 168
0.0052
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0086
VAL 172
0.0067
LEU 173
0.0055
LEU 174
0.0077
ALA 175
0.0050
PRO 176
0.0092
GLY 177
0.0112
LEU 178
0.0104
LEU 179
0.0103
PRO 180
0.0096
ALA 181
0.0113
ASN 182
0.0112
VAL 183
0.0033
ARG 184
0.0058
ARG 185
0.0131
SER 186
0.0083
VAL 187
0.0072
ARG 188
0.0060
GLY 189
0.0115
LEU 190
0.0114
ILE 191
0.0110
VAL 192
0.0059
PHE 193
0.0042
GLY 194
0.0029
GLY 195
0.0043
MET 196
0.0034
MET 197
0.0051
HIS 198
0.0102
TYR 199
0.0078
ARG 200
0.0113
GLY 201
0.0146
LEU 202
0.0046
GLU 203
0.0074
TYR 204
0.0058
PRO 205
0.0151
ILE 206
0.0195
PRO 207
0.0193
PRO 208
0.0201
PHE 209
0.0177
VAL 210
0.0165
LEU 211
0.0166
PRO 212
0.0170
GLY 213
0.0153
TYR 214
0.0131
TYR 215
0.0104
GLY 216
0.0222
THR 217
0.0148
ASP 218
0.0180
GLU 219
0.0149
ASP 220
0.0077
VAL 221
0.0086
ARG 222
0.0181
ALA 223
0.0132
HIS 224
0.0073
GLU 225
0.0092
PRO 226
0.0121
LEU 227
0.0135
GLY 228
0.0157
LEU 229
0.0113
LEU 230
0.0180
GLU 231
0.0234
SER 232
0.0171
ALA 233
0.0129
SER 234
0.0093
ASP 235
0.0035
GLU 236
0.0218
ILE 237
0.0125
VAL 238
0.0161
ARG 239
0.0213
GLY 240
0.0100
LEU 241
0.0109
PRO 242
0.0143
ASP 243
0.0185
VAL 244
0.0186
LEU 245
0.0172
MET 246
0.0123
VAL 247
0.0078
LEU 248
0.0036
SER 249
0.0060
GLU 250
0.0130
HIS 251
0.0117
ASP 252
0.0034
VAL 253
0.0051
ALA 254
0.0056
ALA 255
0.0048
MET 256
0.0040
ARG 257
0.0037
ALA 258
0.0042
ALA 259
0.0047
VAL 260
0.0042
THR 261
0.0032
ASP 262
0.0032
PHE 263
0.0054
ARG 264
0.0113
SER 265
0.0103
ALA 266
0.0123
LEU 267
0.0140
ALA 268
0.0126
GLU 269
0.0199
ARG 270
0.0191
THR 271
0.0197
GLY 272
0.0158
LYS 273
0.0363
ASP 274
0.0416
VAL 275
0.0376
PRO 276
0.0235
LEU 277
0.0151
LEU 278
0.0079
VAL 279
0.0076
ALA 280
0.0082
GLN 281
0.0122
GLY 282
0.0099
HIS 283
0.0028
ASN 284
0.0048
HIS 285
0.0024
ILE 286
0.0043
SER 287
0.0050
PRO 288
0.0035
HIS 289
0.0033
TYR 290
0.0024
ALA 291
0.0082
LEU 292
0.0048
SER 293
0.0043
SER 294
0.0140
GLY 295
0.0404
GLU 296
0.0397
GLY 297
0.0157
GLU 298
0.0091
GLU 299
0.0087
TRP 300
0.0088
GLY 301
0.0084
HIS 302
0.0089
ASP 303
0.0080
VAL 304
0.0058
ILE 305
0.0064
ARG 306
0.0086
TRP 307
0.0077
MET 308
0.0073
ARG 309
0.0088
ALA 310
0.0081
LYS 311
0.0097
LEU 312
0.0083
ALA 313
0.0079
SER 314
0.0064
GLY 315
0.0241
LEU 18
0.0228
ALA 19
0.0139
GLN 20
0.0044
VAL 21
0.0091
THR 22
0.0054
PHE 23
0.0082
ALA 24
0.0109
ASN 25
0.0090
GLU 26
0.0101
ALA 27
0.0129
ILE 28
0.0106
TYR 29
0.0078
PRO 30
0.0092
LEU 31
0.0083
LEU 32
0.0078
GLU 33
0.0119
LYS 34
0.0155
ARG 35
0.0106
ARG 36
0.0046
ALA 37
0.0117
GLU 38
0.0182
ILE 39
0.0217
GLU 40
0.0299
ASN 41
0.0482
VAL 42
0.0140
THR 43
0.0090
ARG 44
0.0061
LYS 45
0.0039
THR 46
0.0085
PHE 47
0.0095
ARG 48
0.0100
TYR 49
0.0094
GLY 50
0.0056
ALA 51
0.0218
LEU 52
0.0032
PRO 53
0.0202
GLY 54
0.0050
SER 55
0.0046
GLU 56
0.0092
MET 57
0.0114
ASP 58
0.0098
VAL 59
0.0087
TYR 60
0.0090
TYR 61
0.0091
PRO 62
0.0092
SER 63
0.0139
SER 64
0.0145
THR 65
0.0132
PRO 66
0.0152
SER 67
0.0274
GLY 68
0.0181
LYS 69
0.0147
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0059
PHE 75
0.0058
VAL 76
0.0047
HIS 77
0.0058
GLY 78
0.0069
GLY 79
0.0092
ALA 80
0.0077
TYR 81
0.0098
VAL 82
0.0150
HIS 83
0.0172
GLY 84
0.0136
SER 85
0.0126
LYS 86
0.0119
THR 87
0.0121
HIS 88
0.0119
PRO 89
0.0114
PRO 90
0.0152
PRO 91
0.0180
GLY 92
0.0106
ASP 93
0.0063
LEU 94
0.0070
ILE 95
0.0083
TYR 96
0.0053
LYS 97
0.0029
ASN 98
0.0059
VAL 99
0.0072
GLY 100
0.0073
ALA 101
0.0090
PHE 102
0.0075
TYR 103
0.0067
ALA 104
0.0063
SER 105
0.0076
GLN 106
0.0059
GLY 107
0.0036
PHE 108
0.0050
VAL 109
0.0079
THR 110
0.0091
VAL 111
0.0072
ILE 112
0.0076
PRO 113
0.0083
ASP 114
0.0064
TYR 115
0.0081
ARG 116
0.0141
LYS 117
0.0141
LEU 118
0.0147
PRO 119
0.0177
GLY 120
0.0233
MET 121
0.0195
LYS 122
0.0162
TRP 123
0.0153
PRO 124
0.0176
ASP 125
0.0185
ALA 126
0.0114
PRO 127
0.0141
SER 128
0.0170
ASP 129
0.0099
ILE 130
0.0105
ALA 131
0.0152
SER 132
0.0083
ALA 133
0.0084
LEU 134
0.0097
THR 135
0.0082
PHE 136
0.0050
LEU 137
0.0074
VAL 138
0.0132
ALA 139
0.0141
HIS 140
0.0117
SER 141
0.0226
SER 142
0.0319
ASP 143
0.0249
VAL 144
0.0098
ASN 145
0.0151
ALA 146
0.0170
SER 147
0.0174
ALA 148
0.0120
PRO 149
0.0117
THR 150
0.0147
ALA 151
0.0159
ALA 152
0.0161
ASP 153
0.0083
VAL 154
0.0077
GLN 155
0.0059
ASN 156
0.0036
ILE 157
0.0033
PHE 158
0.0045
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0051
HIS 162
0.0035
SER 163
0.0023
ALA 164
0.0014
GLY 165
0.0015
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0060
ALA 169
0.0076
SER 170
0.0070
ASP 171
0.0102
VAL 172
0.0082
LEU 173
0.0076
LEU 174
0.0096
ALA 175
0.0070
PRO 176
0.0114
GLY 177
0.0129
LEU 178
0.0118
LEU 179
0.0113
PRO 180
0.0110
ALA 181
0.0127
ASN 182
0.0140
VAL 183
0.0041
ARG 184
0.0060
ARG 185
0.0155
SER 186
0.0091
VAL 187
0.0085
ARG 188
0.0083
GLY 189
0.0122
LEU 190
0.0123
ILE 191
0.0121
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0033
GLY 195
0.0054
MET 196
0.0047
MET 197
0.0067
HIS 198
0.0117
TYR 199
0.0093
ARG 200
0.0148
GLY 201
0.0216
LEU 202
0.0082
GLU 203
0.0096
TYR 204
0.0058
PRO 205
0.0153
ILE 206
0.0212
PRO 207
0.0197
PRO 208
0.0208
PHE 209
0.0180
VAL 210
0.0179
LEU 211
0.0182
PRO 212
0.0184
GLY 213
0.0165
TYR 214
0.0143
TYR 215
0.0114
GLY 216
0.0235
THR 217
0.0179
ASP 218
0.0203
GLU 219
0.0155
ASP 220
0.0086
VAL 221
0.0100
ARG 222
0.0208
ALA 223
0.0157
HIS 224
0.0084
GLU 225
0.0093
PRO 226
0.0128
LEU 227
0.0146
GLY 228
0.0162
LEU 229
0.0113
LEU 230
0.0189
GLU 231
0.0245
SER 232
0.0172
ALA 233
0.0127
SER 234
0.0075
ASP 235
0.0023
GLU 236
0.0234
ILE 237
0.0141
VAL 238
0.0168
ARG 239
0.0217
GLY 240
0.0094
LEU 241
0.0102
PRO 242
0.0137
ASP 243
0.0193
VAL 244
0.0201
LEU 245
0.0189
MET 246
0.0141
VAL 247
0.0090
LEU 248
0.0035
SER 249
0.0056
GLU 250
0.0108
HIS 251
0.0095
ASP 252
0.0055
VAL 253
0.0087
ALA 254
0.0095
ALA 255
0.0071
MET 256
0.0063
ARG 257
0.0060
ALA 258
0.0070
ALA 259
0.0072
VAL 260
0.0064
THR 261
0.0030
ASP 262
0.0038
PHE 263
0.0072
ARG 264
0.0133
SER 265
0.0105
ALA 266
0.0129
LEU 267
0.0149
ALA 268
0.0136
GLU 269
0.0202
ARG 270
0.0206
THR 271
0.0210
GLY 272
0.0163
LYS 273
0.0406
ASP 274
0.0463
VAL 275
0.0424
PRO 276
0.0265
LEU 277
0.0179
LEU 278
0.0098
VAL 279
0.0065
ALA 280
0.0067
GLN 281
0.0096
GLY 282
0.0095
HIS 283
0.0039
ASN 284
0.0036
HIS 285
0.0030
ILE 286
0.0038
SER 287
0.0042
PRO 288
0.0025
HIS 289
0.0029
TYR 290
0.0020
ALA 291
0.0083
LEU 292
0.0040
SER 293
0.0058
SER 294
0.0201
GLY 295
0.0613
GLU 296
0.0583
GLY 297
0.0196
GLU 298
0.0093
GLU 299
0.0091
TRP 300
0.0095
GLY 301
0.0094
HIS 302
0.0100
ASP 303
0.0088
VAL 304
0.0080
ILE 305
0.0094
ARG 306
0.0095
TRP 307
0.0081
MET 308
0.0089
ARG 309
0.0104
ALA 310
0.0096
LYS 311
0.0112
LEU 312
0.0112
ALA 313
0.0118
SER 314
0.0090
GLY 315
0.0305
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.