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 = 0.0723
LEU 18
0.0071
ALA 19
0.0070
GLN 20
0.0128
VAL 21
0.0137
THR 22
0.0145
PHE 23
0.0152
ALA 24
0.0187
ASN 25
0.0197
GLU 26
0.0199
ALA 27
0.0219
ILE 28
0.0146
TYR 29
0.0146
PRO 30
0.0183
LEU 31
0.0109
LEU 32
0.0046
GLU 33
0.0112
LYS 34
0.0024
ARG 35
0.0131
ARG 36
0.0199
ALA 37
0.0307
GLU 38
0.0317
ILE 39
0.0225
GLU 40
0.0308
ASN 41
0.0414
VAL 42
0.0123
THR 43
0.0092
ARG 44
0.0065
LYS 45
0.0115
THR 46
0.0111
PHE 47
0.0108
ARG 48
0.0105
TYR 49
0.0119
GLY 50
0.0117
ALA 51
0.0153
LEU 52
0.0161
PRO 53
0.0121
GLY 54
0.0089
SER 55
0.0105
GLU 56
0.0080
MET 57
0.0067
ASP 58
0.0064
VAL 59
0.0076
TYR 60
0.0069
TYR 61
0.0066
PRO 62
0.0067
SER 63
0.0095
SER 64
0.0088
THR 65
0.0082
PRO 66
0.0150
SER 67
0.0125
GLY 68
0.0093
LYS 69
0.0077
ALA 70
0.0067
PRO 71
0.0055
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0034
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0074
SER 81
0.0056
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0052
SER 85
0.0048
LYS 86
0.0056
THR 87
0.0082
HIS 88
0.0084
PRO 89
0.0103
PRO 90
0.0100
PRO 91
0.0108
GLY 92
0.0143
ASP 93
0.0161
LEU 94
0.0129
ILE 95
0.0103
TYR 96
0.0061
LYS 97
0.0082
ASN 98
0.0064
VAL 99
0.0057
GLY 100
0.0064
ALA 101
0.0090
PHE 102
0.0048
TYR 103
0.0059
ALA 104
0.0063
SER 105
0.0059
GLN 106
0.0067
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0064
VAL 111
0.0060
ILE 112
0.0060
PRO 113
0.0054
ASP 114
0.0091
TYR 115
0.0094
ARG 116
0.0090
LYS 117
0.0066
LEU 118
0.0072
PRO 119
0.0104
GLY 120
0.0101
MET 121
0.0111
LYS 122
0.0126
TRP 123
0.0135
PRO 124
0.0138
ASP 125
0.0148
ALA 126
0.0135
PRO 127
0.0134
SER 128
0.0143
ASP 129
0.0131
ILE 130
0.0130
ALA 131
0.0126
SER 132
0.0100
ALA 133
0.0121
LEU 134
0.0108
THR 135
0.0097
PHE 136
0.0125
LEU 137
0.0117
VAL 138
0.0119
ALA 139
0.0144
HIS 140
0.0178
SER 141
0.0160
SER 142
0.0194
ASP 143
0.0206
VAL 144
0.0128
ASN 145
0.0114
ALA 146
0.0156
SER 147
0.0161
ALA 148
0.0103
PRO 149
0.0070
THR 150
0.0059
ALA 151
0.0055
ALA 152
0.0048
ASP 153
0.0066
VAL 154
0.0064
GLN 155
0.0051
ASN 156
0.0059
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0059
HIS 162
0.0091
SER 163
0.0075
ALA 164
0.0067
GLY 165
0.0085
GLY 166
0.0086
ALA 167
0.0072
ILE 168
0.0088
ALA 169
0.0089
SER 170
0.0074
ASP 171
0.0095
VAL 172
0.0088
LEU 173
0.0058
LEU 174
0.0075
ALA 175
0.0106
PRO 176
0.0096
GLY 177
0.0072
LEU 178
0.0080
LEU 179
0.0051
PRO 180
0.0021
ALA 181
0.0058
ASN 182
0.0097
VAL 183
0.0077
ARG 184
0.0043
ARG 185
0.0067
SER 186
0.0066
VAL 187
0.0052
ARG 188
0.0057
GLY 189
0.0032
LEU 190
0.0022
ILE 191
0.0018
VAL 192
0.0068
PHE 193
0.0080
GLY 194
0.0077
GLY 195
0.0106
MET 196
0.0078
MET 197
0.0055
HIS 198
0.0060
TYR 199
0.0117
ARG 200
0.0179
GLY 201
0.0532
LEU 202
0.0419
GLU 203
0.0634
TYR 204
0.0395
PRO 205
0.0520
ILE 206
0.0287
PRO 207
0.0085
PRO 208
0.0160
PHE 209
0.0134
VAL 210
0.0087
LEU 211
0.0097
PRO 212
0.0129
GLY 213
0.0108
TYR 214
0.0106
TYR 215
0.0108
GLY 216
0.0102
THR 217
0.0278
ASP 218
0.0345
GLU 219
0.0202
ASP 220
0.0088
VAL 221
0.0155
ARG 222
0.0111
ALA 223
0.0114
HIS 224
0.0098
GLU 225
0.0077
PRO 226
0.0097
LEU 227
0.0081
GLY 228
0.0074
LEU 229
0.0092
LEU 230
0.0079
GLU 231
0.0077
SER 232
0.0095
ALA 233
0.0068
SER 234
0.0190
ASP 235
0.0189
GLU 236
0.0187
ILE 237
0.0087
VAL 238
0.0069
ARG 239
0.0156
GLY 240
0.0076
LEU 241
0.0046
PRO 242
0.0051
ASP 243
0.0042
VAL 244
0.0029
LEU 245
0.0014
MET 246
0.0057
VAL 247
0.0083
LEU 248
0.0097
SER 249
0.0141
GLU 250
0.0188
HIS 251
0.0165
ASP 252
0.0197
VAL 253
0.0181
ALA 254
0.0217
ALA 255
0.0192
MET 256
0.0175
ARG 257
0.0183
ALA 258
0.0122
ALA 259
0.0091
VAL 260
0.0105
THR 261
0.0087
ASP 262
0.0062
PHE 263
0.0069
ARG 264
0.0078
SER 265
0.0085
ALA 266
0.0087
LEU 267
0.0076
ALA 268
0.0081
GLU 269
0.0108
ARG 270
0.0065
THR 271
0.0036
GLY 272
0.0043
LYS 273
0.0053
ASP 274
0.0074
VAL 275
0.0041
PRO 276
0.0022
LEU 277
0.0009
LEU 278
0.0029
VAL 279
0.0095
ALA 280
0.0096
GLN 281
0.0143
GLY 282
0.0183
HIS 283
0.0139
ASN 284
0.0119
HIS 285
0.0114
ILE 286
0.0120
SER 287
0.0128
PRO 288
0.0079
HIS 289
0.0083
TYR 290
0.0102
ALA 291
0.0050
LEU 292
0.0015
SER 293
0.0050
SER 294
0.0077
GLY 295
0.0220
GLU 296
0.0227
GLY 297
0.0056
GLU 298
0.0056
GLU 299
0.0078
TRP 300
0.0050
GLY 301
0.0047
HIS 302
0.0084
ASP 303
0.0082
VAL 304
0.0071
ILE 305
0.0079
ARG 306
0.0101
TRP 307
0.0083
MET 308
0.0087
ARG 309
0.0125
ALA 310
0.0136
LYS 311
0.0119
LEU 312
0.0143
ALA 313
0.0206
SER 314
0.0251
GLY 315
0.0256
LEU 18
0.0070
ALA 19
0.0080
GLN 20
0.0127
VAL 21
0.0136
THR 22
0.0144
PHE 23
0.0150
ALA 24
0.0184
ASN 25
0.0187
GLU 26
0.0188
ALA 27
0.0205
ILE 28
0.0137
TYR 29
0.0139
PRO 30
0.0158
LEU 31
0.0084
LEU 32
0.0047
GLU 33
0.0120
LYS 34
0.0065
ARG 35
0.0166
ARG 36
0.0232
ALA 37
0.0350
GLU 38
0.0355
ILE 39
0.0244
GLU 40
0.0333
ASN 41
0.0445
VAL 42
0.0119
THR 43
0.0083
ARG 44
0.0051
LYS 45
0.0100
THR 46
0.0097
PHE 47
0.0098
ARG 48
0.0099
TYR 49
0.0116
GLY 50
0.0117
ALA 51
0.0153
LEU 52
0.0161
PRO 53
0.0117
GLY 54
0.0088
SER 55
0.0104
GLU 56
0.0078
MET 57
0.0062
ASP 58
0.0055
VAL 59
0.0066
TYR 60
0.0057
TYR 61
0.0058
PRO 62
0.0064
SER 63
0.0093
SER 64
0.0083
THR 65
0.0074
PRO 66
0.0137
SER 67
0.0106
GLY 68
0.0085
LYS 69
0.0078
ALA 70
0.0072
PRO 71
0.0062
VAL 72
0.0044
LEU 73
0.0044
ALA 74
0.0033
PHE 75
0.0082
VAL 76
0.0082
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0083
ALA 80
0.0083
SER 81
0.0055
VAL 82
0.0056
HIS 83
0.0084
GLY 84
0.0061
SER 85
0.0058
LYS 86
0.0061
THR 87
0.0089
HIS 88
0.0094
PRO 89
0.0113
PRO 90
0.0105
PRO 91
0.0110
GLY 92
0.0150
ASP 93
0.0170
LEU 94
0.0133
ILE 95
0.0109
TYR 96
0.0064
LYS 97
0.0080
ASN 98
0.0062
VAL 99
0.0053
GLY 100
0.0051
ALA 101
0.0082
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0054
SER 105
0.0054
GLN 106
0.0064
GLY 107
0.0071
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0060
ILE 112
0.0064
PRO 113
0.0061
ASP 114
0.0101
TYR 115
0.0102
ARG 116
0.0096
LYS 117
0.0079
LEU 118
0.0084
PRO 119
0.0121
GLY 120
0.0119
MET 121
0.0127
LYS 122
0.0136
TRP 123
0.0142
PRO 124
0.0145
ASP 125
0.0158
ALA 126
0.0143
PRO 127
0.0142
SER 128
0.0152
ASP 129
0.0139
ILE 130
0.0138
ALA 131
0.0133
SER 132
0.0100
ALA 133
0.0121
LEU 134
0.0109
THR 135
0.0090
PHE 136
0.0114
LEU 137
0.0111
VAL 138
0.0117
ALA 139
0.0132
HIS 140
0.0163
SER 141
0.0153
SER 142
0.0178
ASP 143
0.0187
VAL 144
0.0117
ASN 145
0.0108
ALA 146
0.0140
SER 147
0.0145
ALA 148
0.0094
PRO 149
0.0065
THR 150
0.0059
ALA 151
0.0057
ALA 152
0.0054
ASP 153
0.0078
VAL 154
0.0069
GLN 155
0.0065
ASN 156
0.0075
ILE 157
0.0056
PHE 158
0.0050
LEU 159
0.0060
VAL 160
0.0066
GLY 161
0.0073
HIS 162
0.0097
SER 163
0.0080
ALA 164
0.0071
GLY 165
0.0096
GLY 166
0.0093
ALA 167
0.0078
ILE 168
0.0098
ALA 169
0.0100
SER 170
0.0084
ASP 171
0.0103
VAL 172
0.0098
LEU 173
0.0063
LEU 174
0.0080
ALA 175
0.0117
PRO 176
0.0108
GLY 177
0.0082
LEU 178
0.0086
LEU 179
0.0050
PRO 180
0.0025
ALA 181
0.0072
ASN 182
0.0110
VAL 183
0.0084
ARG 184
0.0052
ARG 185
0.0085
SER 186
0.0081
VAL 187
0.0059
ARG 188
0.0073
GLY 189
0.0017
LEU 190
0.0016
ILE 191
0.0035
VAL 192
0.0071
PHE 193
0.0082
GLY 194
0.0075
GLY 195
0.0111
MET 196
0.0078
MET 197
0.0051
HIS 198
0.0065
TYR 199
0.0134
ARG 200
0.0207
GLY 201
0.0612
LEU 202
0.0475
GLU 203
0.0723
TYR 204
0.0461
PRO 205
0.0614
ILE 206
0.0357
PRO 207
0.0131
PRO 208
0.0223
PHE 209
0.0176
VAL 210
0.0090
LEU 211
0.0104
PRO 212
0.0147
GLY 213
0.0119
TYR 214
0.0112
TYR 215
0.0112
GLY 216
0.0100
THR 217
0.0311
ASP 218
0.0387
GLU 219
0.0234
ASP 220
0.0094
VAL 221
0.0165
ARG 222
0.0120
ALA 223
0.0124
HIS 224
0.0101
GLU 225
0.0081
PRO 226
0.0102
LEU 227
0.0090
GLY 228
0.0080
LEU 229
0.0098
LEU 230
0.0084
GLU 231
0.0073
SER 232
0.0100
ALA 233
0.0082
SER 234
0.0214
ASP 235
0.0220
GLU 236
0.0206
ILE 237
0.0093
VAL 238
0.0080
ARG 239
0.0180
GLY 240
0.0085
LEU 241
0.0050
PRO 242
0.0061
ASP 243
0.0025
VAL 244
0.0011
LEU 245
0.0014
MET 246
0.0056
VAL 247
0.0081
LEU 248
0.0093
SER 249
0.0144
GLU 250
0.0193
HIS 251
0.0169
ASP 252
0.0213
VAL 253
0.0199
ALA 254
0.0244
ALA 255
0.0208
MET 256
0.0186
ARG 257
0.0193
ALA 258
0.0118
ALA 259
0.0081
VAL 260
0.0102
THR 261
0.0083
ASP 262
0.0055
PHE 263
0.0070
ARG 264
0.0088
SER 265
0.0092
ALA 266
0.0092
LEU 267
0.0082
ALA 268
0.0085
GLU 269
0.0109
ARG 270
0.0073
THR 271
0.0045
GLY 272
0.0044
LYS 273
0.0053
ASP 274
0.0076
VAL 275
0.0055
PRO 276
0.0035
LEU 277
0.0019
LEU 278
0.0028
VAL 279
0.0085
ALA 280
0.0092
GLN 281
0.0143
GLY 282
0.0181
HIS 283
0.0138
ASN 284
0.0113
HIS 285
0.0114
ILE 286
0.0119
SER 287
0.0128
PRO 288
0.0089
HIS 289
0.0092
TYR 290
0.0109
ALA 291
0.0056
LEU 292
0.0017
SER 293
0.0052
SER 294
0.0075
GLY 295
0.0212
GLU 296
0.0222
GLY 297
0.0060
GLU 298
0.0050
GLU 299
0.0066
TRP 300
0.0051
GLY 301
0.0032
HIS 302
0.0077
ASP 303
0.0089
VAL 304
0.0071
ILE 305
0.0080
ARG 306
0.0125
TRP 307
0.0102
MET 308
0.0100
ARG 309
0.0155
ALA 310
0.0179
LYS 311
0.0148
LEU 312
0.0183
ALA 313
0.0279
SER 314
0.0326
GLY 315
0.0314
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.