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 = 0.1109
LEU 18
0.0166
ALA 19
0.0107
GLN 20
0.0067
VAL 21
0.0136
THR 22
0.0156
PHE 23
0.0098
ALA 24
0.0025
ASN 25
0.0076
GLU 26
0.0127
ALA 27
0.0049
ILE 28
0.0043
TYR 29
0.0017
PRO 30
0.0042
LEU 31
0.0063
LEU 32
0.0054
GLU 33
0.0032
LYS 34
0.0072
ARG 35
0.0076
ARG 36
0.0035
ALA 37
0.0026
GLU 38
0.0040
ILE 39
0.0044
GLU 40
0.0037
ASN 41
0.0048
VAL 42
0.0058
THR 43
0.0069
ARG 44
0.0068
LYS 45
0.0137
THR 46
0.0158
PHE 47
0.0152
ARG 48
0.0379
TYR 49
0.0255
GLY 50
0.0308
ALA 51
0.1109
LEU 52
0.0386
PRO 53
0.0978
GLY 54
0.0314
SER 55
0.0184
GLU 56
0.0184
MET 57
0.0118
ASP 58
0.0109
VAL 59
0.0101
TYR 60
0.0035
TYR 61
0.0038
PRO 62
0.0041
SER 63
0.0117
SER 64
0.0120
THR 65
0.0116
PRO 66
0.0539
SER 67
0.0606
GLY 68
0.0500
LYS 69
0.0124
ALA 70
0.0117
PRO 71
0.0161
VAL 72
0.0085
LEU 73
0.0080
ALA 74
0.0076
PHE 75
0.0022
VAL 76
0.0020
HIS 77
0.0030
GLY 78
0.0068
GLY 79
0.0151
ALA 80
0.0163
SER 81
0.0150
VAL 82
0.0228
HIS 83
0.0288
GLY 84
0.0133
SER 85
0.0068
LYS 86
0.0018
THR 87
0.0045
HIS 88
0.0049
PRO 89
0.0036
PRO 90
0.0037
PRO 91
0.0042
GLY 92
0.0037
ASP 93
0.0041
LEU 94
0.0046
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0048
ASN 98
0.0054
VAL 99
0.0051
GLY 100
0.0041
ALA 101
0.0039
PHE 102
0.0072
TYR 103
0.0050
ALA 104
0.0039
SER 105
0.0052
GLN 106
0.0045
GLY 107
0.0042
PHE 108
0.0084
VAL 109
0.0069
THR 110
0.0070
VAL 111
0.0062
ILE 112
0.0064
PRO 113
0.0069
ASP 114
0.0079
TYR 115
0.0066
ARG 116
0.0102
LYS 117
0.0199
LEU 118
0.0207
PRO 119
0.0230
GLY 120
0.0271
MET 121
0.0179
LYS 122
0.0095
TRP 123
0.0072
PRO 124
0.0041
ASP 125
0.0052
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0029
ASP 129
0.0029
ILE 130
0.0032
ALA 131
0.0053
SER 132
0.0056
ALA 133
0.0074
LEU 134
0.0062
THR 135
0.0060
PHE 136
0.0082
LEU 137
0.0087
VAL 138
0.0124
ALA 139
0.0102
HIS 140
0.0105
SER 141
0.0082
SER 142
0.0085
ASP 143
0.0093
VAL 144
0.0053
ASN 145
0.0030
ALA 146
0.0054
SER 147
0.0061
ALA 148
0.0037
PRO 149
0.0103
THR 150
0.0073
ALA 151
0.0051
ALA 152
0.0078
ASP 153
0.0152
VAL 154
0.0099
GLN 155
0.0102
ASN 156
0.0110
ILE 157
0.0087
PHE 158
0.0072
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0044
GLY 165
0.0037
GLY 166
0.0043
ALA 167
0.0049
ILE 168
0.0055
ALA 169
0.0069
SER 170
0.0081
ASP 171
0.0127
VAL 172
0.0114
LEU 173
0.0123
LEU 174
0.0126
ALA 175
0.0168
PRO 176
0.0199
GLY 177
0.0231
LEU 178
0.0181
LEU 179
0.0160
PRO 180
0.0293
ALA 181
0.0371
ASN 182
0.0346
VAL 183
0.0162
ARG 184
0.0162
ARG 185
0.0225
SER 186
0.0147
VAL 187
0.0055
ARG 188
0.0044
GLY 189
0.0048
LEU 190
0.0061
ILE 191
0.0070
VAL 192
0.0040
PHE 193
0.0030
GLY 194
0.0038
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0076
HIS 198
0.0079
TYR 199
0.0092
ARG 200
0.0106
GLY 201
0.0091
LEU 202
0.0076
GLU 203
0.0177
TYR 204
0.0085
PRO 205
0.0141
ILE 206
0.0223
PRO 207
0.0233
PRO 208
0.0245
PHE 209
0.0138
VAL 210
0.0045
LEU 211
0.0050
PRO 212
0.0108
GLY 213
0.0063
TYR 214
0.0060
TYR 215
0.0055
GLY 216
0.0092
THR 217
0.0102
ASP 218
0.0175
GLU 219
0.0176
ASP 220
0.0052
VAL 221
0.0057
ARG 222
0.0030
ALA 223
0.0055
HIS 224
0.0085
GLU 225
0.0064
PRO 226
0.0057
LEU 227
0.0027
GLY 228
0.0071
LEU 229
0.0116
LEU 230
0.0090
GLU 231
0.0167
SER 232
0.0236
ALA 233
0.0240
SER 234
0.0315
ASP 235
0.0252
GLU 236
0.0380
ILE 237
0.0087
VAL 238
0.0292
ARG 239
0.0362
GLY 240
0.0172
LEU 241
0.0164
PRO 242
0.0146
ASP 243
0.0071
VAL 244
0.0085
LEU 245
0.0094
MET 246
0.0084
VAL 247
0.0054
LEU 248
0.0049
SER 249
0.0077
GLU 250
0.0136
HIS 251
0.0142
ASP 252
0.0056
VAL 253
0.0108
ALA 254
0.0131
ALA 255
0.0133
MET 256
0.0119
ARG 257
0.0114
ALA 258
0.0156
ALA 259
0.0133
VAL 260
0.0117
THR 261
0.0163
ASP 262
0.0140
PHE 263
0.0091
ARG 264
0.0123
SER 265
0.0145
ALA 266
0.0060
LEU 267
0.0040
ALA 268
0.0154
GLU 269
0.0202
ARG 270
0.0145
THR 271
0.0148
GLY 272
0.0250
LYS 273
0.0261
ASP 274
0.0260
VAL 275
0.0188
PRO 276
0.0127
LEU 277
0.0105
LEU 278
0.0061
VAL 279
0.0082
ALA 280
0.0085
GLN 281
0.0170
GLY 282
0.0147
HIS 283
0.0132
ASN 284
0.0128
HIS 285
0.0094
ILE 286
0.0118
SER 287
0.0122
PRO 288
0.0104
HIS 289
0.0103
TYR 290
0.0101
ALA 291
0.0120
LEU 292
0.0113
SER 293
0.0100
SER 294
0.0093
GLY 295
0.0126
GLU 296
0.0128
GLY 297
0.0151
GLU 298
0.0129
GLU 299
0.0116
TRP 300
0.0079
GLY 301
0.0092
HIS 302
0.0099
ASP 303
0.0067
VAL 304
0.0050
ILE 305
0.0057
ARG 306
0.0112
TRP 307
0.0090
MET 308
0.0069
ARG 309
0.0065
ALA 310
0.0058
LYS 311
0.0047
LEU 312
0.0101
ALA 313
0.0124
SER 314
0.0136
GLY 315
0.0155
LEU 18
0.0155
ALA 19
0.0131
GLN 20
0.0083
VAL 21
0.0086
THR 22
0.0127
PHE 23
0.0108
ALA 24
0.0049
ASN 25
0.0022
GLU 26
0.0087
ALA 27
0.0094
ILE 28
0.0098
TYR 29
0.0082
PRO 30
0.0079
LEU 31
0.0096
LEU 32
0.0074
GLU 33
0.0062
LYS 34
0.0087
ARG 35
0.0048
ARG 36
0.0034
ALA 37
0.0058
GLU 38
0.0031
ILE 39
0.0012
GLU 40
0.0047
ASN 41
0.0077
VAL 42
0.0053
THR 43
0.0072
ARG 44
0.0073
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0069
ARG 48
0.0181
TYR 49
0.0127
GLY 50
0.0136
ALA 51
0.0529
LEU 52
0.0172
PRO 53
0.0592
GLY 54
0.0172
SER 55
0.0078
GLU 56
0.0069
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0061
TYR 60
0.0044
TYR 61
0.0049
PRO 62
0.0046
SER 63
0.0103
SER 64
0.0104
THR 65
0.0099
PRO 66
0.0417
SER 67
0.0489
GLY 68
0.0419
LYS 69
0.0081
ALA 70
0.0050
PRO 71
0.0066
VAL 72
0.0037
LEU 73
0.0032
ALA 74
0.0032
PHE 75
0.0026
VAL 76
0.0023
HIS 77
0.0030
GLY 78
0.0038
GLY 79
0.0085
ALA 80
0.0089
SER 81
0.0090
VAL 82
0.0136
HIS 83
0.0172
GLY 84
0.0092
SER 85
0.0075
LYS 86
0.0049
THR 87
0.0064
HIS 88
0.0072
PRO 89
0.0073
PRO 90
0.0041
PRO 91
0.0055
GLY 92
0.0071
ASP 93
0.0045
LEU 94
0.0042
ILE 95
0.0060
TYR 96
0.0049
LYS 97
0.0034
ASN 98
0.0039
VAL 99
0.0041
GLY 100
0.0036
ALA 101
0.0022
PHE 102
0.0033
TYR 103
0.0032
ALA 104
0.0026
SER 105
0.0019
GLN 106
0.0024
GLY 107
0.0028
PHE 108
0.0032
VAL 109
0.0029
THR 110
0.0027
VAL 111
0.0041
ILE 112
0.0036
PRO 113
0.0040
ASP 114
0.0047
TYR 115
0.0043
ARG 116
0.0055
LYS 117
0.0115
LEU 118
0.0140
PRO 119
0.0170
GLY 120
0.0170
MET 121
0.0102
LYS 122
0.0056
TRP 123
0.0055
PRO 124
0.0042
ASP 125
0.0034
ALA 126
0.0043
PRO 127
0.0050
SER 128
0.0036
ASP 129
0.0021
ILE 130
0.0037
ALA 131
0.0045
SER 132
0.0056
ALA 133
0.0058
LEU 134
0.0066
THR 135
0.0088
PHE 136
0.0078
LEU 137
0.0078
VAL 138
0.0120
ALA 139
0.0109
HIS 140
0.0113
SER 141
0.0127
SER 142
0.0156
ASP 143
0.0115
VAL 144
0.0038
ASN 145
0.0038
ALA 146
0.0045
SER 147
0.0030
ALA 148
0.0053
PRO 149
0.0111
THR 150
0.0080
ALA 151
0.0050
ALA 152
0.0038
ASP 153
0.0062
VAL 154
0.0067
GLN 155
0.0075
ASN 156
0.0062
ILE 157
0.0052
PHE 158
0.0047
LEU 159
0.0042
VAL 160
0.0032
GLY 161
0.0026
HIS 162
0.0027
SER 163
0.0030
ALA 164
0.0027
GLY 165
0.0020
GLY 166
0.0029
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0039
SER 170
0.0044
ASP 171
0.0077
VAL 172
0.0070
LEU 173
0.0076
LEU 174
0.0059
ALA 175
0.0086
PRO 176
0.0119
GLY 177
0.0178
LEU 178
0.0151
LEU 179
0.0141
PRO 180
0.0226
ALA 181
0.0257
ASN 182
0.0232
VAL 183
0.0141
ARG 184
0.0144
ARG 185
0.0161
SER 186
0.0105
VAL 187
0.0073
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0058
ILE 191
0.0058
VAL 192
0.0043
PHE 193
0.0032
GLY 194
0.0027
GLY 195
0.0033
MET 196
0.0027
MET 197
0.0037
HIS 198
0.0043
TYR 199
0.0064
ARG 200
0.0094
GLY 201
0.0130
LEU 202
0.0078
GLU 203
0.0093
TYR 204
0.0038
PRO 205
0.0038
ILE 206
0.0039
PRO 207
0.0174
PRO 208
0.0178
PHE 209
0.0141
VAL 210
0.0041
LEU 211
0.0031
PRO 212
0.0046
GLY 213
0.0050
TYR 214
0.0044
TYR 215
0.0043
GLY 216
0.0085
THR 217
0.0100
ASP 218
0.0154
GLU 219
0.0178
ASP 220
0.0065
VAL 221
0.0030
ARG 222
0.0059
ALA 223
0.0063
HIS 224
0.0058
GLU 225
0.0039
PRO 226
0.0041
LEU 227
0.0040
GLY 228
0.0036
LEU 229
0.0069
LEU 230
0.0072
GLU 231
0.0126
SER 232
0.0151
ALA 233
0.0158
SER 234
0.0150
ASP 235
0.0120
GLU 236
0.0217
ILE 237
0.0093
VAL 238
0.0116
ARG 239
0.0119
GLY 240
0.0052
LEU 241
0.0055
PRO 242
0.0072
ASP 243
0.0060
VAL 244
0.0073
LEU 245
0.0081
MET 246
0.0081
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0054
GLU 250
0.0152
HIS 251
0.0123
ASP 252
0.0032
VAL 253
0.0031
ALA 254
0.0028
ALA 255
0.0050
MET 256
0.0038
ARG 257
0.0038
ALA 258
0.0068
ALA 259
0.0061
VAL 260
0.0057
THR 261
0.0076
ASP 262
0.0073
PHE 263
0.0049
ARG 264
0.0060
SER 265
0.0093
ALA 266
0.0080
LEU 267
0.0069
ALA 268
0.0114
GLU 269
0.0197
ARG 270
0.0116
THR 271
0.0125
GLY 272
0.0176
LYS 273
0.0140
ASP 274
0.0130
VAL 275
0.0082
PRO 276
0.0096
LEU 277
0.0086
LEU 278
0.0075
VAL 279
0.0107
ALA 280
0.0058
GLN 281
0.0143
GLY 282
0.0138
HIS 283
0.0089
ASN 284
0.0070
HIS 285
0.0055
ILE 286
0.0075
SER 287
0.0089
PRO 288
0.0064
HIS 289
0.0071
TYR 290
0.0084
ALA 291
0.0096
LEU 292
0.0081
SER 293
0.0068
SER 294
0.0084
GLY 295
0.0089
GLU 296
0.0116
GLY 297
0.0087
GLU 298
0.0072
GLU 299
0.0050
TRP 300
0.0034
GLY 301
0.0041
HIS 302
0.0031
ASP 303
0.0037
VAL 304
0.0032
ILE 305
0.0026
ARG 306
0.0055
TRP 307
0.0053
MET 308
0.0036
ARG 309
0.0034
ALA 310
0.0046
LYS 311
0.0045
LEU 312
0.0031
ALA 313
0.0035
SER 314
0.0063
GLY 315
0.0066
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.