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 = 0.0683
LEU 18
0.0486
ALA 19
0.0357
GLN 20
0.0255
VAL 21
0.0261
THR 22
0.0179
PHE 23
0.0122
ALA 24
0.0113
ASN 25
0.0121
GLU 26
0.0156
ALA 27
0.0140
ILE 28
0.0097
TYR 29
0.0075
PRO 30
0.0162
LEU 31
0.0138
LEU 32
0.0113
GLU 33
0.0191
LYS 34
0.0248
ARG 35
0.0229
ARG 36
0.0199
ALA 37
0.0229
GLU 38
0.0212
ILE 39
0.0150
GLU 40
0.0169
ASN 41
0.0165
VAL 42
0.0166
THR 43
0.0102
ARG 44
0.0055
LYS 45
0.0190
THR 46
0.0259
PHE 47
0.0280
ARG 48
0.0361
TYR 49
0.0320
GLY 50
0.0321
ALA 51
0.0683
LEU 52
0.0517
PRO 53
0.0297
GLY 54
0.0111
SER 55
0.0186
GLU 56
0.0252
MET 57
0.0208
ASP 58
0.0181
VAL 59
0.0136
TYR 60
0.0053
TYR 61
0.0065
PRO 62
0.0099
SER 63
0.0235
SER 64
0.0213
THR 65
0.0167
PRO 66
0.0425
SER 67
0.0531
GLY 68
0.0314
LYS 69
0.0110
ALA 70
0.0063
PRO 71
0.0065
VAL 72
0.0063
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0065
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0076
GLY 79
0.0096
ALA 80
0.0122
TYR 81
0.0122
VAL 82
0.0141
HIS 83
0.0090
GLY 84
0.0069
SER 85
0.0086
LYS 86
0.0118
THR 87
0.0145
HIS 88
0.0156
PRO 89
0.0221
PRO 90
0.0249
PRO 91
0.0232
GLY 92
0.0147
ASP 93
0.0056
LEU 94
0.0034
ILE 95
0.0048
TYR 96
0.0056
LYS 97
0.0045
ASN 98
0.0032
VAL 99
0.0025
GLY 100
0.0050
ALA 101
0.0060
PHE 102
0.0055
TYR 103
0.0057
ALA 104
0.0074
SER 105
0.0076
GLN 106
0.0079
GLY 107
0.0077
PHE 108
0.0072
VAL 109
0.0057
THR 110
0.0051
VAL 111
0.0103
ILE 112
0.0110
PRO 113
0.0121
ASP 114
0.0102
TYR 115
0.0082
ARG 116
0.0138
LYS 117
0.0178
LEU 118
0.0222
PRO 119
0.0251
GLY 120
0.0298
MET 121
0.0256
LYS 122
0.0232
TRP 123
0.0152
PRO 124
0.0138
ASP 125
0.0189
ALA 126
0.0081
PRO 127
0.0068
SER 128
0.0138
ASP 129
0.0102
ILE 130
0.0096
ALA 131
0.0132
SER 132
0.0159
ALA 133
0.0192
LEU 134
0.0154
THR 135
0.0165
PHE 136
0.0219
LEU 137
0.0151
VAL 138
0.0104
ALA 139
0.0275
HIS 140
0.0343
SER 141
0.0260
SER 142
0.0487
ASP 143
0.0451
VAL 144
0.0189
ASN 145
0.0189
ALA 146
0.0263
SER 147
0.0263
ALA 148
0.0212
PRO 149
0.0241
THR 150
0.0136
ALA 151
0.0132
ALA 152
0.0105
ASP 153
0.0047
VAL 154
0.0048
GLN 155
0.0068
ASN 156
0.0063
ILE 157
0.0066
PHE 158
0.0092
LEU 159
0.0059
VAL 160
0.0033
GLY 161
0.0012
HIS 162
0.0100
SER 163
0.0100
ALA 164
0.0072
GLY 165
0.0041
GLY 166
0.0045
ALA 167
0.0036
ILE 168
0.0022
ALA 169
0.0021
SER 170
0.0023
ASP 171
0.0056
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0099
GLY 177
0.0131
LEU 178
0.0117
LEU 179
0.0128
PRO 180
0.0085
ALA 181
0.0067
ASN 182
0.0066
VAL 183
0.0067
ARG 184
0.0088
ARG 185
0.0095
SER 186
0.0052
VAL 187
0.0093
ARG 188
0.0116
GLY 189
0.0080
LEU 190
0.0066
ILE 191
0.0048
VAL 192
0.0046
PHE 193
0.0074
GLY 194
0.0082
GLY 195
0.0092
MET 196
0.0079
MET 197
0.0060
HIS 198
0.0049
TYR 199
0.0013
ARG 200
0.0032
GLY 201
0.0481
LEU 202
0.0272
GLU 203
0.0436
TYR 204
0.0282
PRO 205
0.0399
ILE 206
0.0280
PRO 207
0.0183
PRO 208
0.0307
PHE 209
0.0298
VAL 210
0.0251
TRP 211
0.0188
PRO 212
0.0204
GLY 213
0.0255
TYR 214
0.0192
TYR 215
0.0122
GLY 216
0.0078
THR 217
0.0252
ASP 218
0.0403
GLU 219
0.0465
ASP 220
0.0239
VAL 221
0.0104
ARG 222
0.0071
ALA 223
0.0081
HIS 224
0.0049
GLU 225
0.0024
PRO 226
0.0034
LEU 227
0.0027
GLY 228
0.0037
LEU 229
0.0034
LEU 230
0.0032
GLU 231
0.0076
SER 232
0.0080
ALA 233
0.0072
SER 234
0.0090
ASP 235
0.0210
GLU 236
0.0164
ILE 237
0.0064
VAL 238
0.0180
ARG 239
0.0208
GLY 240
0.0139
LEU 241
0.0147
PRO 242
0.0153
ASP 243
0.0104
VAL 244
0.0070
LEU 245
0.0045
MET 246
0.0061
VAL 247
0.0084
LEU 248
0.0102
SER 249
0.0079
GLU 250
0.0067
HIS 251
0.0060
ASP 252
0.0087
VAL 253
0.0093
ALA 254
0.0063
ALA 255
0.0063
MET 256
0.0085
ARG 257
0.0072
ALA 258
0.0046
ALA 259
0.0048
VAL 260
0.0078
THR 261
0.0076
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0077
ALA 266
0.0068
LEU 267
0.0065
ALA 268
0.0093
GLU 269
0.0132
ARG 270
0.0090
THR 271
0.0132
GLY 272
0.0152
LYS 273
0.0190
ASP 274
0.0147
VAL 275
0.0073
PRO 276
0.0051
LEU 277
0.0071
LEU 278
0.0103
VAL 279
0.0109
ALA 280
0.0093
GLN 281
0.0060
GLY 282
0.0044
HIS 283
0.0042
ASN 284
0.0092
HIS 285
0.0109
ILE 286
0.0153
SER 287
0.0119
PRO 288
0.0098
HIS 289
0.0121
TYR 290
0.0116
ALA 291
0.0091
LEU 292
0.0086
SER 293
0.0086
SER 294
0.0119
GLY 295
0.0132
GLU 296
0.0109
GLY 297
0.0094
GLU 298
0.0099
GLU 299
0.0096
TRP 300
0.0088
GLY 301
0.0085
HIS 302
0.0093
ASP 303
0.0051
VAL 304
0.0067
ILE 305
0.0073
ARG 306
0.0063
TRP 307
0.0084
MET 308
0.0105
ARG 309
0.0116
ALA 310
0.0150
LYS 311
0.0150
LEU 312
0.0141
ALA 313
0.0255
SER 314
0.0303
GLY 315
0.0131
LEU 18
0.0401
ALA 19
0.0244
GLN 20
0.0178
VAL 21
0.0196
THR 22
0.0152
PHE 23
0.0108
ALA 24
0.0092
ASN 25
0.0172
GLU 26
0.0238
ALA 27
0.0138
ILE 28
0.0075
TYR 29
0.0046
PRO 30
0.0116
LEU 31
0.0069
LEU 32
0.0075
GLU 33
0.0170
LYS 34
0.0194
ARG 35
0.0183
ARG 36
0.0184
ALA 37
0.0202
GLU 38
0.0195
ILE 39
0.0125
GLU 40
0.0136
ASN 41
0.0148
VAL 42
0.0068
THR 43
0.0031
ARG 44
0.0007
LYS 45
0.0080
THR 46
0.0087
PHE 47
0.0096
ARG 48
0.0148
TYR 49
0.0120
GLY 50
0.0116
ALA 51
0.0210
LEU 52
0.0172
PRO 53
0.0174
GLY 54
0.0040
SER 55
0.0068
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0071
VAL 59
0.0058
TYR 60
0.0007
TYR 61
0.0009
PRO 62
0.0017
SER 63
0.0038
SER 64
0.0032
THR 65
0.0028
PRO 66
0.0034
SER 67
0.0039
GLY 68
0.0027
LYS 69
0.0014
ALA 70
0.0011
PRO 71
0.0020
VAL 72
0.0023
LEU 73
0.0022
ALA 74
0.0025
PHE 75
0.0055
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0064
GLY 79
0.0065
ALA 80
0.0068
TYR 81
0.0043
VAL 82
0.0032
HIS 83
0.0025
GLY 84
0.0062
SER 85
0.0065
LYS 86
0.0067
THR 87
0.0103
HIS 88
0.0137
PRO 89
0.0225
PRO 90
0.0261
PRO 91
0.0255
GLY 92
0.0181
ASP 93
0.0031
LEU 94
0.0045
ILE 95
0.0017
TYR 96
0.0029
LYS 97
0.0035
ASN 98
0.0030
VAL 99
0.0022
GLY 100
0.0039
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0039
ALA 104
0.0045
SER 105
0.0059
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0030
VAL 109
0.0026
THR 110
0.0017
VAL 111
0.0050
ILE 112
0.0055
PRO 113
0.0059
ASP 114
0.0044
TYR 115
0.0012
ARG 116
0.0017
LYS 117
0.0058
LEU 118
0.0092
PRO 119
0.0130
GLY 120
0.0044
MET 121
0.0040
LYS 122
0.0038
TRP 123
0.0068
PRO 124
0.0059
ASP 125
0.0036
ALA 126
0.0033
PRO 127
0.0033
SER 128
0.0018
ASP 129
0.0014
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0049
ALA 133
0.0072
LEU 134
0.0075
THR 135
0.0090
PHE 136
0.0094
LEU 137
0.0096
VAL 138
0.0083
ALA 139
0.0088
HIS 140
0.0104
SER 141
0.0087
SER 142
0.0087
ASP 143
0.0096
VAL 144
0.0076
ASN 145
0.0070
ALA 146
0.0092
SER 147
0.0117
ALA 148
0.0060
PRO 149
0.0032
THR 150
0.0027
ALA 151
0.0022
ALA 152
0.0025
ASP 153
0.0034
VAL 154
0.0033
GLN 155
0.0045
ASN 156
0.0027
ILE 157
0.0028
PHE 158
0.0028
LEU 159
0.0046
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0083
SER 163
0.0077
ALA 164
0.0066
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0048
ALA 169
0.0045
SER 170
0.0042
ASP 171
0.0050
VAL 172
0.0036
LEU 173
0.0044
LEU 174
0.0049
ALA 175
0.0050
PRO 176
0.0048
GLY 177
0.0041
LEU 178
0.0031
LEU 179
0.0040
PRO 180
0.0073
ALA 181
0.0076
ASN 182
0.0100
VAL 183
0.0075
ARG 184
0.0068
ARG 185
0.0094
SER 186
0.0046
VAL 187
0.0048
ARG 188
0.0045
GLY 189
0.0038
LEU 190
0.0035
ILE 191
0.0036
VAL 192
0.0065
PHE 193
0.0060
GLY 194
0.0054
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0039
HIS 198
0.0053
TYR 199
0.0109
ARG 200
0.0128
GLY 201
0.0243
LEU 202
0.0178
GLU 203
0.0237
TYR 204
0.0115
PRO 205
0.0131
ILE 206
0.0081
PRO 207
0.0019
PRO 208
0.0081
PHE 209
0.0094
VAL 210
0.0067
TRP 211
0.0046
PRO 212
0.0044
GLY 213
0.0071
TYR 214
0.0075
TYR 215
0.0075
GLY 216
0.0171
THR 217
0.0211
ASP 218
0.0216
GLU 219
0.0174
ASP 220
0.0133
VAL 221
0.0079
ARG 222
0.0165
ALA 223
0.0121
HIS 224
0.0089
GLU 225
0.0084
PRO 226
0.0056
LEU 227
0.0058
GLY 228
0.0082
LEU 229
0.0078
LEU 230
0.0060
GLU 231
0.0082
SER 232
0.0082
ALA 233
0.0088
SER 234
0.0106
ASP 235
0.0169
GLU 236
0.0138
ILE 237
0.0070
VAL 238
0.0130
ARG 239
0.0162
GLY 240
0.0082
LEU 241
0.0079
PRO 242
0.0076
ASP 243
0.0027
VAL 244
0.0031
LEU 245
0.0056
MET 246
0.0069
VAL 247
0.0065
LEU 248
0.0052
SER 249
0.0047
GLU 250
0.0151
HIS 251
0.0195
ASP 252
0.0086
VAL 253
0.0083
ALA 254
0.0049
ALA 255
0.0068
MET 256
0.0071
ARG 257
0.0046
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0063
THR 261
0.0067
ASP 262
0.0036
PHE 263
0.0033
ARG 264
0.0077
SER 265
0.0076
ALA 266
0.0050
LEU 267
0.0046
ALA 268
0.0078
GLU 269
0.0085
ARG 270
0.0024
THR 271
0.0044
GLY 272
0.0107
LYS 273
0.0113
ASP 274
0.0123
VAL 275
0.0098
PRO 276
0.0074
LEU 277
0.0093
LEU 278
0.0107
VAL 279
0.0124
ALA 280
0.0102
GLN 281
0.0183
GLY 282
0.0155
HIS 283
0.0093
ASN 284
0.0135
HIS 285
0.0100
ILE 286
0.0106
SER 287
0.0069
PRO 288
0.0036
HIS 289
0.0052
TYR 290
0.0054
ALA 291
0.0041
LEU 292
0.0043
SER 293
0.0054
SER 294
0.0071
GLY 295
0.0081
GLU 296
0.0069
GLY 297
0.0086
GLU 298
0.0085
GLU 299
0.0113
TRP 300
0.0082
GLY 301
0.0077
HIS 302
0.0106
ASP 303
0.0098
VAL 304
0.0072
ILE 305
0.0086
ARG 306
0.0112
TRP 307
0.0069
MET 308
0.0057
ARG 309
0.0086
ALA 310
0.0077
LYS 311
0.0043
LEU 312
0.0068
ALA 313
0.0130
SER 314
0.0130
GLY 315
0.0082
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.