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 = 0.0785
LEU 18
0.0049
ALA 19
0.0099
GLN 20
0.0101
VAL 21
0.0122
THR 22
0.0126
PHE 23
0.0133
ALA 24
0.0136
ASN 25
0.0125
GLU 26
0.0116
ALA 27
0.0113
ILE 28
0.0114
TYR 29
0.0118
PRO 30
0.0117
LEU 31
0.0100
LEU 32
0.0104
GLU 33
0.0120
LYS 34
0.0106
ARG 35
0.0099
ARG 36
0.0121
ALA 37
0.0127
GLU 38
0.0108
ILE 39
0.0092
GLU 40
0.0128
ASN 41
0.0135
VAL 42
0.0052
THR 43
0.0047
ARG 44
0.0068
LYS 45
0.0201
THR 46
0.0180
PHE 47
0.0181
ARG 48
0.0090
TYR 49
0.0110
GLY 50
0.0221
ALA 51
0.0583
LEU 52
0.0672
PRO 53
0.0698
GLY 54
0.0314
SER 55
0.0163
GLU 56
0.0124
MET 57
0.0081
ASP 58
0.0093
VAL 59
0.0104
TYR 60
0.0049
TYR 61
0.0036
PRO 62
0.0025
SER 63
0.0190
SER 64
0.0222
THR 65
0.0278
PRO 66
0.0785
SER 67
0.0490
GLY 68
0.0151
LYS 69
0.0241
ALA 70
0.0133
PRO 71
0.0073
VAL 72
0.0039
LEU 73
0.0022
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0042
GLY 79
0.0048
ALA 80
0.0077
SER 81
0.0079
VAL 82
0.0078
HIS 83
0.0054
GLY 84
0.0039
SER 85
0.0020
LYS 86
0.0035
THR 87
0.0062
HIS 88
0.0081
PRO 89
0.0101
PRO 90
0.0133
PRO 91
0.0122
GLY 92
0.0117
ASP 93
0.0108
LEU 94
0.0101
ILE 95
0.0090
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0043
GLY 100
0.0045
ALA 101
0.0054
PHE 102
0.0049
TYR 103
0.0033
ALA 104
0.0034
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0070
PHE 108
0.0026
VAL 109
0.0034
THR 110
0.0034
VAL 111
0.0058
ILE 112
0.0045
PRO 113
0.0039
ASP 114
0.0033
TYR 115
0.0038
ARG 116
0.0080
LYS 117
0.0082
LEU 118
0.0103
PRO 119
0.0117
GLY 120
0.0112
MET 121
0.0101
LYS 122
0.0107
TRP 123
0.0083
PRO 124
0.0079
ASP 125
0.0074
ALA 126
0.0072
PRO 127
0.0081
SER 128
0.0088
ASP 129
0.0080
ILE 130
0.0082
ALA 131
0.0120
SER 132
0.0081
ALA 133
0.0069
LEU 134
0.0110
THR 135
0.0140
PHE 136
0.0130
LEU 137
0.0155
VAL 138
0.0216
ALA 139
0.0240
HIS 140
0.0247
SER 141
0.0319
SER 142
0.0385
ASP 143
0.0356
VAL 144
0.0275
ASN 145
0.0299
ALA 146
0.0375
SER 147
0.0392
ALA 148
0.0225
PRO 149
0.0074
THR 150
0.0077
ALA 151
0.0159
ALA 152
0.0169
ASP 153
0.0121
VAL 154
0.0114
GLN 155
0.0117
ASN 156
0.0052
ILE 157
0.0045
PHE 158
0.0022
LEU 159
0.0059
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0037
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0059
ALA 169
0.0073
SER 170
0.0061
ASP 171
0.0074
VAL 172
0.0092
LEU 173
0.0088
LEU 174
0.0075
ALA 175
0.0115
PRO 176
0.0173
GLY 177
0.0168
LEU 178
0.0139
LEU 179
0.0150
PRO 180
0.0175
ALA 181
0.0197
ASN 182
0.0204
VAL 183
0.0149
ARG 184
0.0145
ARG 185
0.0155
SER 186
0.0105
VAL 187
0.0059
ARG 188
0.0031
GLY 189
0.0063
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0060
PHE 193
0.0044
GLY 194
0.0044
GLY 195
0.0050
MET 196
0.0043
MET 197
0.0037
HIS 198
0.0036
TYR 199
0.0041
ARG 200
0.0047
GLY 201
0.0044
LEU 202
0.0055
GLU 203
0.0080
TYR 204
0.0075
PRO 205
0.0085
ILE 206
0.0084
PRO 207
0.0101
PRO 208
0.0111
PHE 209
0.0115
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0093
GLY 213
0.0090
TYR 214
0.0080
TYR 215
0.0075
GLY 216
0.0077
THR 217
0.0067
ASP 218
0.0090
GLU 219
0.0062
ASP 220
0.0031
VAL 221
0.0050
ARG 222
0.0039
ALA 223
0.0027
HIS 224
0.0016
GLU 225
0.0015
PRO 226
0.0016
LEU 227
0.0045
GLY 228
0.0096
LEU 229
0.0078
LEU 230
0.0068
GLU 231
0.0207
SER 232
0.0248
ALA 233
0.0186
SER 234
0.0320
ASP 235
0.0204
GLU 236
0.0254
ILE 237
0.0176
VAL 238
0.0039
ARG 239
0.0124
GLY 240
0.0115
LEU 241
0.0086
PRO 242
0.0104
ASP 243
0.0138
VAL 244
0.0113
LEU 245
0.0117
MET 246
0.0093
VAL 247
0.0065
LEU 248
0.0047
SER 249
0.0050
GLU 250
0.0097
HIS 251
0.0105
ASP 252
0.0057
VAL 253
0.0058
ALA 254
0.0083
ALA 255
0.0068
MET 256
0.0051
ARG 257
0.0067
ALA 258
0.0079
ALA 259
0.0079
VAL 260
0.0073
THR 261
0.0115
ASP 262
0.0125
PHE 263
0.0104
ARG 264
0.0181
SER 265
0.0243
ALA 266
0.0220
LEU 267
0.0210
ALA 268
0.0397
GLU 269
0.0477
ARG 270
0.0282
THR 271
0.0286
GLY 272
0.0464
LYS 273
0.0457
ASP 274
0.0471
VAL 275
0.0296
PRO 276
0.0190
LEU 277
0.0138
LEU 278
0.0100
VAL 279
0.0055
ALA 280
0.0024
GLN 281
0.0063
GLY 282
0.0101
HIS 283
0.0079
ASN 284
0.0078
HIS 285
0.0053
ILE 286
0.0065
SER 287
0.0082
PRO 288
0.0056
HIS 289
0.0059
TYR 290
0.0080
ALA 291
0.0067
LEU 292
0.0063
SER 293
0.0071
SER 294
0.0085
GLY 295
0.0077
GLU 296
0.0076
GLY 297
0.0067
GLU 298
0.0056
GLU 299
0.0034
TRP 300
0.0024
GLY 301
0.0040
HIS 302
0.0053
ASP 303
0.0038
VAL 304
0.0048
ILE 305
0.0061
ARG 306
0.0068
TRP 307
0.0072
MET 308
0.0083
ARG 309
0.0085
ALA 310
0.0084
LYS 311
0.0100
LEU 312
0.0059
ALA 313
0.0113
SER 314
0.0115
GLY 315
0.0053
LEU 18
0.0058
ALA 19
0.0097
GLN 20
0.0101
VAL 21
0.0122
THR 22
0.0127
PHE 23
0.0128
ALA 24
0.0129
ASN 25
0.0122
GLU 26
0.0115
ALA 27
0.0099
ILE 28
0.0097
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0076
LEU 32
0.0092
GLU 33
0.0116
LYS 34
0.0099
ARG 35
0.0100
ARG 36
0.0128
ALA 37
0.0144
GLU 38
0.0125
ILE 39
0.0100
GLU 40
0.0135
ASN 41
0.0146
VAL 42
0.0043
THR 43
0.0038
ARG 44
0.0058
LYS 45
0.0166
THR 46
0.0149
PHE 47
0.0151
ARG 48
0.0085
TYR 49
0.0086
GLY 50
0.0188
ALA 51
0.0501
LEU 52
0.0575
PRO 53
0.0603
GLY 54
0.0267
SER 55
0.0139
GLU 56
0.0112
MET 57
0.0071
ASP 58
0.0080
VAL 59
0.0090
TYR 60
0.0045
TYR 61
0.0038
PRO 62
0.0023
SER 63
0.0131
SER 64
0.0154
THR 65
0.0199
PRO 66
0.0642
SER 67
0.0378
GLY 68
0.0114
LYS 69
0.0188
ALA 70
0.0109
PRO 71
0.0063
VAL 72
0.0039
LEU 73
0.0022
ALA 74
0.0035
PHE 75
0.0024
VAL 76
0.0029
HIS 77
0.0030
GLY 78
0.0038
GLY 79
0.0045
ALA 80
0.0073
SER 81
0.0074
VAL 82
0.0074
HIS 83
0.0053
GLY 84
0.0037
SER 85
0.0018
LYS 86
0.0035
THR 87
0.0071
HIS 88
0.0091
PRO 89
0.0117
PRO 90
0.0140
PRO 91
0.0115
GLY 92
0.0115
ASP 93
0.0113
LEU 94
0.0100
ILE 95
0.0091
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0057
VAL 99
0.0041
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0044
TYR 103
0.0031
ALA 104
0.0030
SER 105
0.0059
GLN 106
0.0055
GLY 107
0.0055
PHE 108
0.0027
VAL 109
0.0035
THR 110
0.0033
VAL 111
0.0052
ILE 112
0.0040
PRO 113
0.0035
ASP 114
0.0030
TYR 115
0.0032
ARG 116
0.0066
LYS 117
0.0074
LEU 118
0.0095
PRO 119
0.0110
GLY 120
0.0103
MET 121
0.0089
LYS 122
0.0091
TRP 123
0.0069
PRO 124
0.0064
ASP 125
0.0062
ALA 126
0.0062
PRO 127
0.0069
SER 128
0.0073
ASP 129
0.0067
ILE 130
0.0069
ALA 131
0.0099
SER 132
0.0067
ALA 133
0.0058
LEU 134
0.0091
THR 135
0.0113
PHE 136
0.0104
LEU 137
0.0128
VAL 138
0.0177
ALA 139
0.0192
HIS 140
0.0200
SER 141
0.0262
SER 142
0.0316
ASP 143
0.0292
VAL 144
0.0225
ASN 145
0.0249
ALA 146
0.0307
SER 147
0.0320
ALA 148
0.0185
PRO 149
0.0065
THR 150
0.0075
ALA 151
0.0133
ALA 152
0.0143
ASP 153
0.0107
VAL 154
0.0100
GLN 155
0.0102
ASN 156
0.0051
ILE 157
0.0044
PHE 158
0.0022
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0042
HIS 162
0.0030
SER 163
0.0040
ALA 164
0.0042
GLY 165
0.0043
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0053
ALA 169
0.0064
SER 170
0.0054
ASP 171
0.0063
VAL 172
0.0080
LEU 173
0.0076
LEU 174
0.0063
ALA 175
0.0095
PRO 176
0.0144
GLY 177
0.0137
LEU 178
0.0117
LEU 179
0.0126
PRO 180
0.0143
ALA 181
0.0161
ASN 182
0.0168
VAL 183
0.0126
ARG 184
0.0125
ARG 185
0.0132
SER 186
0.0094
VAL 187
0.0057
ARG 188
0.0033
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0060
VAL 192
0.0052
PHE 193
0.0037
GLY 194
0.0036
GLY 195
0.0045
MET 196
0.0040
MET 197
0.0036
HIS 198
0.0038
TYR 199
0.0043
ARG 200
0.0048
GLY 201
0.0052
LEU 202
0.0059
GLU 203
0.0083
TYR 204
0.0073
PRO 205
0.0083
ILE 206
0.0082
PRO 207
0.0101
PRO 208
0.0109
PHE 209
0.0111
VAL 210
0.0096
LEU 211
0.0088
PRO 212
0.0085
GLY 213
0.0084
TYR 214
0.0074
TYR 215
0.0064
GLY 216
0.0053
THR 217
0.0046
ASP 218
0.0090
GLU 219
0.0071
ASP 220
0.0023
VAL 221
0.0045
ARG 222
0.0034
ALA 223
0.0022
HIS 224
0.0009
GLU 225
0.0016
PRO 226
0.0018
LEU 227
0.0039
GLY 228
0.0080
LEU 229
0.0065
LEU 230
0.0054
GLU 231
0.0174
SER 232
0.0210
ALA 233
0.0157
SER 234
0.0275
ASP 235
0.0175
GLU 236
0.0221
ILE 237
0.0153
VAL 238
0.0036
ARG 239
0.0110
GLY 240
0.0101
LEU 241
0.0079
PRO 242
0.0094
ASP 243
0.0112
VAL 244
0.0094
LEU 245
0.0097
MET 246
0.0079
VAL 247
0.0056
LEU 248
0.0040
SER 249
0.0039
GLU 250
0.0083
HIS 251
0.0088
ASP 252
0.0045
VAL 253
0.0044
ALA 254
0.0068
ALA 255
0.0057
MET 256
0.0044
ARG 257
0.0057
ALA 258
0.0067
ALA 259
0.0068
VAL 260
0.0063
THR 261
0.0100
ASP 262
0.0107
PHE 263
0.0091
ARG 264
0.0155
SER 265
0.0206
ALA 266
0.0187
LEU 267
0.0178
ALA 268
0.0339
GLU 269
0.0406
ARG 270
0.0239
THR 271
0.0244
GLY 272
0.0396
LYS 273
0.0390
ASP 274
0.0404
VAL 275
0.0253
PRO 276
0.0159
LEU 277
0.0115
LEU 278
0.0084
VAL 279
0.0047
ALA 280
0.0018
GLN 281
0.0053
GLY 282
0.0087
HIS 283
0.0066
ASN 284
0.0067
HIS 285
0.0042
ILE 286
0.0060
SER 287
0.0075
PRO 288
0.0047
HIS 289
0.0055
TYR 290
0.0074
ALA 291
0.0054
LEU 292
0.0055
SER 293
0.0065
SER 294
0.0067
GLY 295
0.0050
GLU 296
0.0042
GLY 297
0.0048
GLU 298
0.0045
GLU 299
0.0028
TRP 300
0.0022
GLY 301
0.0036
HIS 302
0.0044
ASP 303
0.0031
VAL 304
0.0036
ILE 305
0.0045
ARG 306
0.0047
TRP 307
0.0051
MET 308
0.0061
ARG 309
0.0057
ALA 310
0.0055
LYS 311
0.0070
LEU 312
0.0036
ALA 313
0.0073
SER 314
0.0074
GLY 315
0.0017
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.