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 = 0.0919
LEU 18
0.0291
ALA 19
0.0190
GLN 20
0.0132
VAL 21
0.0186
THR 22
0.0203
PHE 23
0.0161
ALA 24
0.0100
ASN 25
0.0174
GLU 26
0.0195
ALA 27
0.0067
ILE 28
0.0023
TYR 29
0.0059
PRO 30
0.0031
LEU 31
0.0086
LEU 32
0.0116
GLU 33
0.0110
LYS 34
0.0117
ARG 35
0.0147
ARG 36
0.0166
ALA 37
0.0185
GLU 38
0.0213
ILE 39
0.0142
GLU 40
0.0129
ASN 41
0.0190
VAL 42
0.0124
THR 43
0.0086
ARG 44
0.0071
LYS 45
0.0101
THR 46
0.0125
PHE 47
0.0122
ARG 48
0.0217
TYR 49
0.0135
GLY 50
0.0232
ALA 51
0.0423
LEU 52
0.0319
PRO 53
0.0304
GLY 54
0.0196
SER 55
0.0173
GLU 56
0.0167
MET 57
0.0095
ASP 58
0.0082
VAL 59
0.0052
TYR 60
0.0061
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0178
SER 64
0.0172
THR 65
0.0137
PRO 66
0.0188
SER 67
0.0336
GLY 68
0.0310
LYS 69
0.0077
ALA 70
0.0044
PRO 71
0.0073
VAL 72
0.0086
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0084
VAL 76
0.0075
HIS 77
0.0100
GLY 78
0.0072
GLY 79
0.0119
ALA 80
0.0114
TYR 81
0.0127
VAL 82
0.0164
HIS 83
0.0206
GLY 84
0.0186
SER 85
0.0103
LYS 86
0.0064
THR 87
0.0078
HIS 88
0.0114
PRO 89
0.0117
PRO 90
0.0096
PRO 91
0.0122
GLY 92
0.0131
ASP 93
0.0096
LEU 94
0.0113
ILE 95
0.0135
TYR 96
0.0104
LYS 97
0.0095
ASN 98
0.0108
VAL 99
0.0068
GLY 100
0.0058
ALA 101
0.0064
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0037
SER 105
0.0042
GLN 106
0.0069
GLY 107
0.0074
PHE 108
0.0029
VAL 109
0.0034
THR 110
0.0031
VAL 111
0.0054
ILE 112
0.0048
PRO 113
0.0042
ASP 114
0.0049
TYR 115
0.0042
ARG 116
0.0072
LYS 117
0.0182
LEU 118
0.0165
PRO 119
0.0200
GLY 120
0.0167
MET 121
0.0143
LYS 122
0.0115
TRP 123
0.0117
PRO 124
0.0108
ASP 125
0.0106
ALA 126
0.0109
PRO 127
0.0068
SER 128
0.0091
ASP 129
0.0053
ILE 130
0.0006
ALA 131
0.0050
SER 132
0.0054
ALA 133
0.0049
LEU 134
0.0079
THR 135
0.0131
PHE 136
0.0097
LEU 137
0.0078
VAL 138
0.0091
ALA 139
0.0103
HIS 140
0.0141
SER 141
0.0090
SER 142
0.0252
ASP 143
0.0219
VAL 144
0.0051
ASN 145
0.0106
ALA 146
0.0149
SER 147
0.0232
ALA 148
0.0163
PRO 149
0.0182
THR 150
0.0126
ALA 151
0.0087
ALA 152
0.0044
ASP 153
0.0124
VAL 154
0.0099
GLN 155
0.0159
ASN 156
0.0152
ILE 157
0.0148
PHE 158
0.0116
LEU 159
0.0092
VAL 160
0.0102
GLY 161
0.0093
HIS 162
0.0102
SER 163
0.0094
ALA 164
0.0077
GLY 165
0.0075
GLY 166
0.0066
ALA 167
0.0050
ILE 168
0.0057
ALA 169
0.0046
SER 170
0.0041
ASP 171
0.0031
VAL 172
0.0033
LEU 173
0.0062
LEU 174
0.0017
ALA 175
0.0100
PRO 176
0.0162
GLY 177
0.0353
LEU 178
0.0271
LEU 179
0.0304
PRO 180
0.0538
ALA 181
0.0615
ASN 182
0.0599
VAL 183
0.0319
ARG 184
0.0305
ARG 185
0.0560
SER 186
0.0285
VAL 187
0.0229
ARG 188
0.0149
GLY 189
0.0090
LEU 190
0.0091
ILE 191
0.0092
VAL 192
0.0077
PHE 193
0.0081
GLY 194
0.0070
GLY 195
0.0046
MET 196
0.0042
MET 197
0.0042
HIS 198
0.0079
TYR 199
0.0069
ARG 200
0.0085
GLY 201
0.0278
LEU 202
0.0117
GLU 203
0.0202
TYR 204
0.0224
PRO 205
0.0373
ILE 206
0.0408
PRO 207
0.0371
PRO 208
0.0558
PHE 209
0.0436
VAL 210
0.0166
LEU 211
0.0135
PRO 212
0.0197
GLY 213
0.0080
TYR 214
0.0014
TYR 215
0.0032
GLY 216
0.0185
THR 217
0.0189
ASP 218
0.0019
GLU 219
0.0232
ASP 220
0.0165
VAL 221
0.0087
ARG 222
0.0147
ALA 223
0.0158
HIS 224
0.0121
GLU 225
0.0091
PRO 226
0.0068
LEU 227
0.0064
GLY 228
0.0085
LEU 229
0.0061
LEU 230
0.0050
GLU 231
0.0055
SER 232
0.0056
ALA 233
0.0059
SER 234
0.0190
ASP 235
0.0210
GLU 236
0.0123
ILE 237
0.0051
VAL 238
0.0085
ARG 239
0.0167
GLY 240
0.0143
LEU 241
0.0101
PRO 242
0.0109
ASP 243
0.0108
VAL 244
0.0100
LEU 245
0.0080
MET 246
0.0065
VAL 247
0.0067
LEU 248
0.0061
SER 249
0.0077
GLU 250
0.0157
HIS 251
0.0128
ASP 252
0.0103
VAL 253
0.0152
ALA 254
0.0178
ALA 255
0.0133
MET 256
0.0111
ARG 257
0.0116
ALA 258
0.0074
ALA 259
0.0057
VAL 260
0.0032
THR 261
0.0038
ASP 262
0.0043
PHE 263
0.0028
ARG 264
0.0031
SER 265
0.0066
ALA 266
0.0071
LEU 267
0.0050
ALA 268
0.0153
GLU 269
0.0208
ARG 270
0.0075
THR 271
0.0097
GLY 272
0.0152
LYS 273
0.0144
ASP 274
0.0168
VAL 275
0.0102
PRO 276
0.0088
LEU 277
0.0089
LEU 278
0.0094
VAL 279
0.0130
ALA 280
0.0127
GLN 281
0.0210
GLY 282
0.0155
HIS 283
0.0082
ASN 284
0.0091
HIS 285
0.0081
ILE 286
0.0102
SER 287
0.0089
PRO 288
0.0091
HIS 289
0.0123
TYR 290
0.0107
ALA 291
0.0119
LEU 292
0.0123
SER 293
0.0115
SER 294
0.0126
GLY 295
0.0135
GLU 296
0.0157
GLY 297
0.0121
GLU 298
0.0131
GLU 299
0.0153
TRP 300
0.0111
GLY 301
0.0124
HIS 302
0.0148
ASP 303
0.0103
VAL 304
0.0091
ILE 305
0.0123
ARG 306
0.0127
TRP 307
0.0084
MET 308
0.0109
ARG 309
0.0224
ALA 310
0.0253
LYS 311
0.0214
LEU 312
0.0234
ALA 313
0.0525
SER 314
0.0832
GLY 315
0.0919
LEU 18
0.0206
ALA 19
0.0143
GLN 20
0.0113
VAL 21
0.0142
THR 22
0.0144
PHE 23
0.0122
ALA 24
0.0088
ASN 25
0.0115
GLU 26
0.0123
ALA 27
0.0054
ILE 28
0.0015
TYR 29
0.0037
PRO 30
0.0018
LEU 31
0.0059
LEU 32
0.0077
GLU 33
0.0074
LYS 34
0.0082
ARG 35
0.0108
ARG 36
0.0130
ALA 37
0.0145
GLU 38
0.0163
ILE 39
0.0105
GLU 40
0.0079
ASN 41
0.0115
VAL 42
0.0056
THR 43
0.0036
ARG 44
0.0038
LYS 45
0.0089
THR 46
0.0091
PHE 47
0.0080
ARG 48
0.0177
TYR 49
0.0104
GLY 50
0.0180
ALA 51
0.0320
LEU 52
0.0292
PRO 53
0.0277
GLY 54
0.0174
SER 55
0.0150
GLU 56
0.0144
MET 57
0.0065
ASP 58
0.0061
VAL 59
0.0050
TYR 60
0.0038
TYR 61
0.0048
PRO 62
0.0059
SER 63
0.0117
SER 64
0.0112
THR 65
0.0094
PRO 66
0.0080
SER 67
0.0069
GLY 68
0.0067
LYS 69
0.0040
ALA 70
0.0044
PRO 71
0.0040
VAL 72
0.0030
LEU 73
0.0023
ALA 74
0.0018
PHE 75
0.0050
VAL 76
0.0049
HIS 77
0.0060
GLY 78
0.0035
GLY 79
0.0065
ALA 80
0.0077
TYR 81
0.0077
VAL 82
0.0112
HIS 83
0.0125
GLY 84
0.0109
SER 85
0.0053
LYS 86
0.0051
THR 87
0.0056
HIS 88
0.0075
PRO 89
0.0084
PRO 90
0.0074
PRO 91
0.0088
GLY 92
0.0089
ASP 93
0.0065
LEU 94
0.0082
ILE 95
0.0095
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0079
VAL 99
0.0057
GLY 100
0.0057
ALA 101
0.0058
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0044
SER 105
0.0050
GLN 106
0.0066
GLY 107
0.0072
PHE 108
0.0043
VAL 109
0.0040
THR 110
0.0036
VAL 111
0.0020
ILE 112
0.0025
PRO 113
0.0025
ASP 114
0.0042
TYR 115
0.0006
ARG 116
0.0027
LYS 117
0.0098
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0062
MET 121
0.0055
LYS 122
0.0062
TRP 123
0.0076
PRO 124
0.0070
ASP 125
0.0054
ALA 126
0.0049
PRO 127
0.0039
SER 128
0.0053
ASP 129
0.0044
ILE 130
0.0014
ALA 131
0.0031
SER 132
0.0052
ALA 133
0.0047
LEU 134
0.0038
THR 135
0.0075
PHE 136
0.0054
LEU 137
0.0049
VAL 138
0.0061
ALA 139
0.0061
HIS 140
0.0036
SER 141
0.0024
SER 142
0.0058
ASP 143
0.0048
VAL 144
0.0028
ASN 145
0.0061
ALA 146
0.0085
SER 147
0.0116
ALA 148
0.0093
PRO 149
0.0098
THR 150
0.0078
ALA 151
0.0057
ALA 152
0.0043
ASP 153
0.0044
VAL 154
0.0042
GLN 155
0.0081
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0046
LEU 159
0.0046
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0062
SER 163
0.0061
ALA 164
0.0056
GLY 165
0.0052
GLY 166
0.0049
ALA 167
0.0044
ILE 168
0.0041
ALA 169
0.0039
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0013
LEU 173
0.0022
LEU 174
0.0034
ALA 175
0.0055
PRO 176
0.0078
GLY 177
0.0155
LEU 178
0.0121
LEU 179
0.0133
PRO 180
0.0256
ALA 181
0.0287
ASN 182
0.0297
VAL 183
0.0157
ARG 184
0.0138
ARG 185
0.0269
SER 186
0.0118
VAL 187
0.0103
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0054
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0067
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0061
TYR 199
0.0049
ARG 200
0.0058
GLY 201
0.0261
LEU 202
0.0113
GLU 203
0.0207
TYR 204
0.0204
PRO 205
0.0309
ILE 206
0.0289
PRO 207
0.0233
PRO 208
0.0401
PHE 209
0.0321
VAL 210
0.0102
LEU 211
0.0088
PRO 212
0.0108
GLY 213
0.0033
TYR 214
0.0019
TYR 215
0.0039
GLY 216
0.0090
THR 217
0.0131
ASP 218
0.0044
GLU 219
0.0168
ASP 220
0.0115
VAL 221
0.0071
ARG 222
0.0110
ALA 223
0.0126
HIS 224
0.0101
GLU 225
0.0078
PRO 226
0.0071
LEU 227
0.0071
GLY 228
0.0091
LEU 229
0.0075
LEU 230
0.0069
GLU 231
0.0078
SER 232
0.0074
ALA 233
0.0065
SER 234
0.0072
ASP 235
0.0087
GLU 236
0.0057
ILE 237
0.0042
VAL 238
0.0055
ARG 239
0.0072
GLY 240
0.0074
LEU 241
0.0068
PRO 242
0.0084
ASP 243
0.0069
VAL 244
0.0068
LEU 245
0.0055
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0074
SER 249
0.0093
GLU 250
0.0169
HIS 251
0.0133
ASP 252
0.0101
VAL 253
0.0121
ALA 254
0.0136
ALA 255
0.0115
MET 256
0.0109
ARG 257
0.0113
ALA 258
0.0067
ALA 259
0.0059
VAL 260
0.0055
THR 261
0.0053
ASP 262
0.0050
PHE 263
0.0046
ARG 264
0.0017
SER 265
0.0036
ALA 266
0.0045
LEU 267
0.0012
ALA 268
0.0077
GLU 269
0.0124
ARG 270
0.0048
THR 271
0.0082
GLY 272
0.0128
LYS 273
0.0089
ASP 274
0.0086
VAL 275
0.0057
PRO 276
0.0070
LEU 277
0.0079
LEU 278
0.0071
VAL 279
0.0143
ALA 280
0.0107
GLN 281
0.0193
GLY 282
0.0157
HIS 283
0.0091
ASN 284
0.0096
HIS 285
0.0067
ILE 286
0.0073
SER 287
0.0072
PRO 288
0.0059
HIS 289
0.0080
TYR 290
0.0070
ALA 291
0.0078
LEU 292
0.0086
SER 293
0.0080
SER 294
0.0084
GLY 295
0.0091
GLU 296
0.0104
GLY 297
0.0073
GLU 298
0.0085
GLU 299
0.0105
TRP 300
0.0069
GLY 301
0.0084
HIS 302
0.0108
ASP 303
0.0078
VAL 304
0.0059
ILE 305
0.0086
ARG 306
0.0094
TRP 307
0.0046
MET 308
0.0066
ARG 309
0.0119
ALA 310
0.0116
LYS 311
0.0097
LEU 312
0.0120
ALA 313
0.0236
SER 314
0.0365
GLY 315
0.0415
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.