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 = 0.0925
LEU 18
0.0167
ALA 19
0.0154
GLN 20
0.0137
VAL 21
0.0161
THR 22
0.0177
PHE 23
0.0159
ALA 24
0.0123
ASN 25
0.0113
GLU 26
0.0123
ALA 27
0.0112
ILE 28
0.0070
TYR 29
0.0045
PRO 30
0.0097
LEU 31
0.0098
LEU 32
0.0050
GLU 33
0.0083
LYS 34
0.0113
ARG 35
0.0057
ARG 36
0.0036
ALA 37
0.0066
GLU 38
0.0113
ILE 39
0.0103
GLU 40
0.0124
ASN 41
0.0177
VAL 42
0.0100
THR 43
0.0074
ARG 44
0.0073
LYS 45
0.0137
THR 46
0.0171
PHE 47
0.0173
ARG 48
0.0242
TYR 49
0.0218
GLY 50
0.0252
ALA 51
0.0501
LEU 52
0.0445
PRO 53
0.0352
GLY 54
0.0122
SER 55
0.0150
GLU 56
0.0154
MET 57
0.0094
ASP 58
0.0091
VAL 59
0.0058
TYR 60
0.0043
TYR 61
0.0053
PRO 62
0.0085
SER 63
0.0204
SER 64
0.0200
THR 65
0.0189
PRO 66
0.0448
SER 67
0.0416
GLY 68
0.0121
LYS 69
0.0070
ALA 70
0.0074
PRO 71
0.0148
VAL 72
0.0154
LEU 73
0.0140
ALA 74
0.0126
PHE 75
0.0069
VAL 76
0.0056
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0044
ALA 80
0.0035
TYR 81
0.0010
VAL 82
0.0015
HIS 83
0.0044
GLY 84
0.0089
SER 85
0.0070
LYS 86
0.0071
THR 87
0.0105
HIS 88
0.0112
PRO 89
0.0143
PRO 90
0.0161
PRO 91
0.0124
GLY 92
0.0033
ASP 93
0.0071
LEU 94
0.0042
ILE 95
0.0065
TYR 96
0.0060
LYS 97
0.0060
ASN 98
0.0055
VAL 99
0.0046
GLY 100
0.0039
ALA 101
0.0046
PHE 102
0.0064
TYR 103
0.0058
ALA 104
0.0069
SER 105
0.0082
GLN 106
0.0067
GLY 107
0.0064
PHE 108
0.0099
VAL 109
0.0096
THR 110
0.0086
VAL 111
0.0045
ILE 112
0.0046
PRO 113
0.0031
ASP 114
0.0062
TYR 115
0.0067
ARG 116
0.0083
LYS 117
0.0050
LEU 118
0.0041
PRO 119
0.0047
GLY 120
0.0094
MET 121
0.0096
LYS 122
0.0100
TRP 123
0.0052
PRO 124
0.0045
ASP 125
0.0050
ALA 126
0.0046
PRO 127
0.0042
SER 128
0.0054
ASP 129
0.0081
ILE 130
0.0045
ALA 131
0.0059
SER 132
0.0123
ALA 133
0.0084
LEU 134
0.0027
THR 135
0.0131
PHE 136
0.0124
LEU 137
0.0027
VAL 138
0.0141
ALA 139
0.0226
HIS 140
0.0215
SER 141
0.0190
SER 142
0.0306
ASP 143
0.0251
VAL 144
0.0087
ASN 145
0.0121
ALA 146
0.0152
SER 147
0.0145
ALA 148
0.0127
PRO 149
0.0133
THR 150
0.0103
ALA 151
0.0114
ALA 152
0.0137
ASP 153
0.0175
VAL 154
0.0175
GLN 155
0.0203
ASN 156
0.0200
ILE 157
0.0206
PHE 158
0.0187
LEU 159
0.0114
VAL 160
0.0108
GLY 161
0.0099
HIS 162
0.0029
SER 163
0.0034
ALA 164
0.0042
GLY 165
0.0051
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0045
SER 170
0.0033
ASP 171
0.0022
VAL 172
0.0027
LEU 173
0.0027
LEU 174
0.0067
ALA 175
0.0098
PRO 176
0.0114
GLY 177
0.0179
LEU 178
0.0146
LEU 179
0.0136
PRO 180
0.0359
ALA 181
0.0416
ASN 182
0.0433
VAL 183
0.0185
ARG 184
0.0167
ARG 185
0.0426
SER 186
0.0300
VAL 187
0.0260
ARG 188
0.0214
GLY 189
0.0113
LEU 190
0.0114
ILE 191
0.0100
VAL 192
0.0043
PHE 193
0.0050
GLY 194
0.0057
GLY 195
0.0034
MET 196
0.0032
MET 197
0.0025
HIS 198
0.0033
TYR 199
0.0029
ARG 200
0.0028
GLY 201
0.0287
LEU 202
0.0165
GLU 203
0.0233
TYR 204
0.0125
PRO 205
0.0172
ILE 206
0.0162
PRO 207
0.0108
PRO 208
0.0147
PHE 209
0.0111
VAL 210
0.0070
LEU 211
0.0087
PRO 212
0.0131
GLY 213
0.0097
TYR 214
0.0074
TYR 215
0.0076
GLY 216
0.0086
THR 217
0.0101
ASP 218
0.0192
GLU 219
0.0171
ASP 220
0.0046
VAL 221
0.0057
ARG 222
0.0012
ALA 223
0.0014
HIS 224
0.0025
GLU 225
0.0042
PRO 226
0.0045
LEU 227
0.0037
GLY 228
0.0091
LEU 229
0.0091
LEU 230
0.0087
GLU 231
0.0124
SER 232
0.0158
ALA 233
0.0154
SER 234
0.0079
ASP 235
0.0228
GLU 236
0.0241
ILE 237
0.0123
VAL 238
0.0139
ARG 239
0.0130
GLY 240
0.0055
LEU 241
0.0067
PRO 242
0.0107
ASP 243
0.0133
VAL 244
0.0106
LEU 245
0.0056
MET 246
0.0031
VAL 247
0.0056
LEU 248
0.0076
SER 249
0.0057
GLU 250
0.0057
HIS 251
0.0029
ASP 252
0.0060
VAL 253
0.0048
ALA 254
0.0039
ALA 255
0.0033
MET 256
0.0044
ARG 257
0.0049
ALA 258
0.0034
ALA 259
0.0015
VAL 260
0.0024
THR 261
0.0045
ASP 262
0.0039
PHE 263
0.0033
ARG 264
0.0059
SER 265
0.0109
ALA 266
0.0097
LEU 267
0.0109
ALA 268
0.0175
GLU 269
0.0208
ARG 270
0.0135
THR 271
0.0219
GLY 272
0.0279
LYS 273
0.0293
ASP 274
0.0249
VAL 275
0.0157
PRO 276
0.0043
LEU 277
0.0036
LEU 278
0.0061
VAL 279
0.0077
ALA 280
0.0061
GLN 281
0.0048
GLY 282
0.0039
HIS 283
0.0009
ASN 284
0.0030
HIS 285
0.0034
ILE 286
0.0053
SER 287
0.0042
PRO 288
0.0026
HIS 289
0.0040
TYR 290
0.0040
ALA 291
0.0034
LEU 292
0.0027
SER 293
0.0033
SER 294
0.0072
GLY 295
0.0144
GLU 296
0.0137
GLY 297
0.0049
GLU 298
0.0059
GLU 299
0.0061
TRP 300
0.0065
GLY 301
0.0073
HIS 302
0.0081
ASP 303
0.0082
VAL 304
0.0065
ILE 305
0.0067
ARG 306
0.0085
TRP 307
0.0040
MET 308
0.0016
ARG 309
0.0126
ALA 310
0.0198
LYS 311
0.0171
LEU 312
0.0239
ALA 313
0.0609
SER 314
0.0908
GLY 315
0.0925
LEU 18
0.0147
ALA 19
0.0134
GLN 20
0.0078
VAL 21
0.0123
THR 22
0.0149
PHE 23
0.0123
ALA 24
0.0075
ASN 25
0.0096
GLU 26
0.0112
ALA 27
0.0044
ILE 28
0.0012
TYR 29
0.0020
PRO 30
0.0049
LEU 31
0.0049
LEU 32
0.0037
GLU 33
0.0055
LYS 34
0.0077
ARG 35
0.0056
ARG 36
0.0051
ALA 37
0.0075
GLU 38
0.0109
ILE 39
0.0096
GLU 40
0.0118
ASN 41
0.0170
VAL 42
0.0100
THR 43
0.0080
ARG 44
0.0065
LYS 45
0.0091
THR 46
0.0139
PHE 47
0.0163
ARG 48
0.0183
TYR 49
0.0166
GLY 50
0.0126
ALA 51
0.0248
LEU 52
0.0289
PRO 53
0.0327
GLY 54
0.0107
SER 55
0.0089
GLU 56
0.0129
MET 57
0.0088
ASP 58
0.0061
VAL 59
0.0023
TYR 60
0.0051
TYR 61
0.0067
PRO 62
0.0093
SER 63
0.0111
SER 64
0.0095
THR 65
0.0124
PRO 66
0.0461
SER 67
0.0462
GLY 68
0.0267
LYS 69
0.0170
ALA 70
0.0095
PRO 71
0.0101
VAL 72
0.0101
LEU 73
0.0089
ALA 74
0.0078
PHE 75
0.0057
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0050
ALA 80
0.0037
TYR 81
0.0045
VAL 82
0.0047
HIS 83
0.0047
GLY 84
0.0057
SER 85
0.0020
LYS 86
0.0012
THR 87
0.0052
HIS 88
0.0068
PRO 89
0.0090
PRO 90
0.0108
PRO 91
0.0089
GLY 92
0.0059
ASP 93
0.0052
LEU 94
0.0038
ILE 95
0.0043
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0035
ALA 101
0.0042
PHE 102
0.0055
TYR 103
0.0044
ALA 104
0.0062
SER 105
0.0072
GLN 106
0.0045
GLY 107
0.0048
PHE 108
0.0072
VAL 109
0.0080
THR 110
0.0070
VAL 111
0.0023
ILE 112
0.0011
PRO 113
0.0031
ASP 114
0.0045
TYR 115
0.0037
ARG 116
0.0032
LYS 117
0.0042
LEU 118
0.0035
PRO 119
0.0029
GLY 120
0.0044
MET 121
0.0051
LYS 122
0.0061
TRP 123
0.0037
PRO 124
0.0031
ASP 125
0.0035
ALA 126
0.0013
PRO 127
0.0017
SER 128
0.0022
ASP 129
0.0050
ILE 130
0.0045
ALA 131
0.0049
SER 132
0.0119
ALA 133
0.0102
LEU 134
0.0073
THR 135
0.0157
PHE 136
0.0171
LEU 137
0.0083
VAL 138
0.0155
ALA 139
0.0258
HIS 140
0.0251
SER 141
0.0188
SER 142
0.0283
ASP 143
0.0237
VAL 144
0.0069
ASN 145
0.0086
ALA 146
0.0083
SER 147
0.0164
ALA 148
0.0137
PRO 149
0.0154
THR 150
0.0125
ALA 151
0.0134
ALA 152
0.0123
ASP 153
0.0117
VAL 154
0.0097
GLN 155
0.0133
ASN 156
0.0128
ILE 157
0.0124
PHE 158
0.0113
LEU 159
0.0083
VAL 160
0.0076
GLY 161
0.0074
HIS 162
0.0044
SER 163
0.0052
ALA 164
0.0062
GLY 165
0.0062
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0040
ASP 171
0.0025
VAL 172
0.0021
LEU 173
0.0022
LEU 174
0.0040
ALA 175
0.0054
PRO 176
0.0062
GLY 177
0.0090
LEU 178
0.0087
LEU 179
0.0085
PRO 180
0.0275
ALA 181
0.0309
ASN 182
0.0323
VAL 183
0.0141
ARG 184
0.0099
ARG 185
0.0281
SER 186
0.0163
VAL 187
0.0154
ARG 188
0.0143
GLY 189
0.0099
LEU 190
0.0090
ILE 191
0.0070
VAL 192
0.0048
PHE 193
0.0045
GLY 194
0.0052
GLY 195
0.0050
MET 196
0.0054
MET 197
0.0053
HIS 198
0.0076
TYR 199
0.0065
ARG 200
0.0068
GLY 201
0.0264
LEU 202
0.0178
GLU 203
0.0200
TYR 204
0.0132
PRO 205
0.0153
ILE 206
0.0084
PRO 207
0.0040
PRO 208
0.0042
PHE 209
0.0048
VAL 210
0.0068
LEU 211
0.0068
PRO 212
0.0096
GLY 213
0.0069
TYR 214
0.0057
TYR 215
0.0054
GLY 216
0.0120
THR 217
0.0161
ASP 218
0.0190
GLU 219
0.0192
ASP 220
0.0073
VAL 221
0.0057
ARG 222
0.0057
ALA 223
0.0057
HIS 224
0.0042
GLU 225
0.0061
PRO 226
0.0046
LEU 227
0.0032
GLY 228
0.0056
LEU 229
0.0062
LEU 230
0.0060
GLU 231
0.0084
SER 232
0.0101
ALA 233
0.0088
SER 234
0.0089
ASP 235
0.0181
GLU 236
0.0240
ILE 237
0.0121
VAL 238
0.0098
ARG 239
0.0083
GLY 240
0.0026
LEU 241
0.0059
PRO 242
0.0097
ASP 243
0.0134
VAL 244
0.0101
LEU 245
0.0058
MET 246
0.0040
VAL 247
0.0041
LEU 248
0.0059
SER 249
0.0051
GLU 250
0.0062
HIS 251
0.0064
ASP 252
0.0063
VAL 253
0.0063
ALA 254
0.0056
ALA 255
0.0067
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0043
ALA 259
0.0046
VAL 260
0.0043
THR 261
0.0048
ASP 262
0.0035
PHE 263
0.0029
ARG 264
0.0072
SER 265
0.0115
ALA 266
0.0096
LEU 267
0.0096
ALA 268
0.0160
GLU 269
0.0213
ARG 270
0.0122
THR 271
0.0193
GLY 272
0.0265
LYS 273
0.0288
ASP 274
0.0245
VAL 275
0.0167
PRO 276
0.0104
LEU 277
0.0082
LEU 278
0.0077
VAL 279
0.0068
ALA 280
0.0072
GLN 281
0.0094
GLY 282
0.0054
HIS 283
0.0048
ASN 284
0.0043
HIS 285
0.0050
ILE 286
0.0041
SER 287
0.0035
PRO 288
0.0028
HIS 289
0.0032
TYR 290
0.0026
ALA 291
0.0033
LEU 292
0.0015
SER 293
0.0011
SER 294
0.0046
GLY 295
0.0093
GLU 296
0.0090
GLY 297
0.0050
GLU 298
0.0051
GLU 299
0.0052
TRP 300
0.0060
GLY 301
0.0057
HIS 302
0.0076
ASP 303
0.0068
VAL 304
0.0038
ILE 305
0.0043
ARG 306
0.0080
TRP 307
0.0067
MET 308
0.0039
ARG 309
0.0089
ALA 310
0.0148
LYS 311
0.0137
LEU 312
0.0160
ALA 313
0.0347
SER 314
0.0540
GLY 315
0.0564
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.