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 = 0.0986
LEU 18
0.0096
ALA 19
0.0154
GLN 20
0.0121
VAL 21
0.0110
THR 22
0.0151
PHE 23
0.0140
ALA 24
0.0091
ASN 25
0.0153
GLU 26
0.0183
ALA 27
0.0055
ILE 28
0.0058
TYR 29
0.0067
PRO 30
0.0039
LEU 31
0.0049
LEU 32
0.0056
GLU 33
0.0078
LYS 34
0.0101
ARG 35
0.0107
ARG 36
0.0095
ALA 37
0.0087
GLU 38
0.0117
ILE 39
0.0073
GLU 40
0.0070
ASN 41
0.0071
VAL 42
0.0042
THR 43
0.0005
ARG 44
0.0019
LYS 45
0.0173
THR 46
0.0123
PHE 47
0.0033
ARG 48
0.0072
TYR 49
0.0080
GLY 50
0.0082
ALA 51
0.0137
LEU 52
0.0144
PRO 53
0.0161
GLY 54
0.0133
SER 55
0.0103
GLU 56
0.0089
MET 57
0.0096
ASP 58
0.0070
VAL 59
0.0049
TYR 60
0.0057
TYR 61
0.0065
PRO 62
0.0090
SER 63
0.0155
SER 64
0.0204
THR 65
0.0208
PRO 66
0.0399
SER 67
0.0734
GLY 68
0.0597
LYS 69
0.0158
ALA 70
0.0093
PRO 71
0.0096
VAL 72
0.0086
LEU 73
0.0076
ALA 74
0.0059
PHE 75
0.0017
VAL 76
0.0018
HIS 77
0.0030
GLY 78
0.0040
GLY 79
0.0059
ALA 80
0.0057
TYR 81
0.0086
VAL 82
0.0094
HIS 83
0.0105
GLY 84
0.0045
SER 85
0.0050
LYS 86
0.0070
THR 87
0.0083
HIS 88
0.0046
PRO 89
0.0092
PRO 90
0.0178
PRO 91
0.0150
GLY 92
0.0052
ASP 93
0.0060
LEU 94
0.0057
ILE 95
0.0055
TYR 96
0.0040
LYS 97
0.0050
ASN 98
0.0041
VAL 99
0.0042
GLY 100
0.0049
ALA 101
0.0059
PHE 102
0.0092
TYR 103
0.0073
ALA 104
0.0087
SER 105
0.0124
GLN 106
0.0117
GLY 107
0.0115
PHE 108
0.0099
VAL 109
0.0104
THR 110
0.0106
VAL 111
0.0069
ILE 112
0.0073
PRO 113
0.0073
ASP 114
0.0074
TYR 115
0.0049
ARG 116
0.0065
LYS 117
0.0104
LEU 118
0.0112
PRO 119
0.0133
GLY 120
0.0160
MET 121
0.0143
LYS 122
0.0124
TRP 123
0.0119
PRO 124
0.0106
ASP 125
0.0100
ALA 126
0.0070
PRO 127
0.0044
SER 128
0.0040
ASP 129
0.0040
ILE 130
0.0064
ALA 131
0.0059
SER 132
0.0117
ALA 133
0.0141
LEU 134
0.0140
THR 135
0.0183
PHE 136
0.0135
LEU 137
0.0126
VAL 138
0.0161
ALA 139
0.0262
HIS 140
0.0232
SER 141
0.0316
SER 142
0.0418
ASP 143
0.0341
VAL 144
0.0225
ASN 145
0.0388
ALA 146
0.0546
SER 147
0.0986
ALA 148
0.0391
PRO 149
0.0079
THR 150
0.0160
ALA 151
0.0155
ALA 152
0.0154
ASP 153
0.0159
VAL 154
0.0098
GLN 155
0.0131
ASN 156
0.0095
ILE 157
0.0066
PHE 158
0.0058
LEU 159
0.0031
VAL 160
0.0034
GLY 161
0.0048
HIS 162
0.0039
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0062
GLY 166
0.0048
ALA 167
0.0055
ILE 168
0.0063
ALA 169
0.0044
SER 170
0.0057
ASP 171
0.0126
VAL 172
0.0097
LEU 173
0.0134
LEU 174
0.0105
ALA 175
0.0162
PRO 176
0.0223
GLY 177
0.0257
LEU 178
0.0180
LEU 179
0.0197
PRO 180
0.0340
ALA 181
0.0472
ASN 182
0.0480
VAL 183
0.0244
ARG 184
0.0256
ARG 185
0.0384
SER 186
0.0172
VAL 187
0.0130
ARG 188
0.0122
GLY 189
0.0071
LEU 190
0.0085
ILE 191
0.0083
VAL 192
0.0057
PHE 193
0.0052
GLY 194
0.0040
GLY 195
0.0067
MET 196
0.0068
MET 197
0.0083
HIS 198
0.0108
TYR 199
0.0104
ARG 200
0.0130
GLY 201
0.0116
LEU 202
0.0112
GLU 203
0.0144
TYR 204
0.0094
PRO 205
0.0149
ILE 206
0.0172
PRO 207
0.0191
PRO 208
0.0257
PHE 209
0.0214
VAL 210
0.0114
LEU 211
0.0086
PRO 212
0.0100
GLY 213
0.0071
TYR 214
0.0072
TYR 215
0.0067
GLY 216
0.0084
THR 217
0.0120
ASP 218
0.0096
GLU 219
0.0197
ASP 220
0.0106
VAL 221
0.0105
ARG 222
0.0127
ALA 223
0.0114
HIS 224
0.0101
GLU 225
0.0081
PRO 226
0.0066
LEU 227
0.0062
GLY 228
0.0021
LEU 229
0.0029
LEU 230
0.0055
GLU 231
0.0047
SER 232
0.0066
ALA 233
0.0111
SER 234
0.0343
ASP 235
0.0289
GLU 236
0.0203
ILE 237
0.0078
VAL 238
0.0086
ARG 239
0.0264
GLY 240
0.0192
LEU 241
0.0200
PRO 242
0.0222
ASP 243
0.0071
VAL 244
0.0078
LEU 245
0.0070
MET 246
0.0083
VAL 247
0.0076
LEU 248
0.0064
SER 249
0.0031
GLU 250
0.0073
HIS 251
0.0088
ASP 252
0.0031
VAL 253
0.0073
ALA 254
0.0096
ALA 255
0.0095
MET 256
0.0074
ARG 257
0.0076
ALA 258
0.0128
ALA 259
0.0126
VAL 260
0.0126
THR 261
0.0162
ASP 262
0.0127
PHE 263
0.0114
ARG 264
0.0160
SER 265
0.0149
ALA 266
0.0105
LEU 267
0.0142
ALA 268
0.0255
GLU 269
0.0280
ARG 270
0.0209
THR 271
0.0245
GLY 272
0.0297
LYS 273
0.0294
ASP 274
0.0290
VAL 275
0.0217
PRO 276
0.0095
LEU 277
0.0102
LEU 278
0.0091
VAL 279
0.0092
ALA 280
0.0057
GLN 281
0.0114
GLY 282
0.0108
HIS 283
0.0084
ASN 284
0.0076
HIS 285
0.0046
ILE 286
0.0064
SER 287
0.0076
PRO 288
0.0047
HIS 289
0.0056
TYR 290
0.0067
ALA 291
0.0047
LEU 292
0.0051
SER 293
0.0058
SER 294
0.0063
GLY 295
0.0101
GLU 296
0.0058
GLY 297
0.0076
GLU 298
0.0068
GLU 299
0.0064
TRP 300
0.0067
GLY 301
0.0077
HIS 302
0.0121
ASP 303
0.0117
VAL 304
0.0090
ILE 305
0.0096
ARG 306
0.0137
TRP 307
0.0112
MET 308
0.0076
ARG 309
0.0065
ALA 310
0.0087
LYS 311
0.0104
LEU 312
0.0098
ALA 313
0.0204
SER 314
0.0219
GLY 315
0.0389
LEU 18
0.0206
ALA 19
0.0182
GLN 20
0.0154
VAL 21
0.0146
THR 22
0.0203
PHE 23
0.0214
ALA 24
0.0165
ASN 25
0.0112
GLU 26
0.0210
ALA 27
0.0128
ILE 28
0.0108
TYR 29
0.0069
PRO 30
0.0068
LEU 31
0.0065
LEU 32
0.0065
GLU 33
0.0074
LYS 34
0.0064
ARG 35
0.0040
ARG 36
0.0078
ALA 37
0.0106
GLU 38
0.0131
ILE 39
0.0097
GLU 40
0.0188
ASN 41
0.0257
VAL 42
0.0036
THR 43
0.0044
ARG 44
0.0044
LYS 45
0.0083
THR 46
0.0070
PHE 47
0.0031
ARG 48
0.0038
TYR 49
0.0033
GLY 50
0.0036
ALA 51
0.0049
LEU 52
0.0068
PRO 53
0.0077
GLY 54
0.0051
SER 55
0.0038
GLU 56
0.0037
MET 57
0.0033
ASP 58
0.0034
VAL 59
0.0017
TYR 60
0.0028
TYR 61
0.0047
PRO 62
0.0076
SER 63
0.0203
SER 64
0.0244
THR 65
0.0208
PRO 66
0.0281
SER 67
0.0607
GLY 68
0.0536
LYS 69
0.0145
ALA 70
0.0077
PRO 71
0.0041
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0037
PHE 75
0.0026
VAL 76
0.0028
HIS 77
0.0043
GLY 78
0.0049
GLY 79
0.0085
ALA 80
0.0067
TYR 81
0.0061
VAL 82
0.0127
HIS 83
0.0172
GLY 84
0.0092
SER 85
0.0083
LYS 86
0.0069
THR 87
0.0085
HIS 88
0.0043
PRO 89
0.0035
PRO 90
0.0117
PRO 91
0.0125
GLY 92
0.0066
ASP 93
0.0052
LEU 94
0.0069
ILE 95
0.0072
TYR 96
0.0062
LYS 97
0.0048
ASN 98
0.0036
VAL 99
0.0027
GLY 100
0.0009
ALA 101
0.0012
PHE 102
0.0044
TYR 103
0.0042
ALA 104
0.0042
SER 105
0.0081
GLN 106
0.0091
GLY 107
0.0094
PHE 108
0.0067
VAL 109
0.0060
THR 110
0.0054
VAL 111
0.0014
ILE 112
0.0019
PRO 113
0.0015
ASP 114
0.0035
TYR 115
0.0044
ARG 116
0.0062
LYS 117
0.0095
LEU 118
0.0078
PRO 119
0.0084
GLY 120
0.0113
MET 121
0.0103
LYS 122
0.0078
TRP 123
0.0072
PRO 124
0.0084
ASP 125
0.0083
ALA 126
0.0066
PRO 127
0.0059
SER 128
0.0073
ASP 129
0.0049
ILE 130
0.0050
ALA 131
0.0058
SER 132
0.0084
ALA 133
0.0089
LEU 134
0.0080
THR 135
0.0131
PHE 136
0.0114
LEU 137
0.0108
VAL 138
0.0128
ALA 139
0.0191
HIS 140
0.0173
SER 141
0.0165
SER 142
0.0202
ASP 143
0.0126
VAL 144
0.0085
ASN 145
0.0156
ALA 146
0.0202
SER 147
0.0424
ALA 148
0.0150
PRO 149
0.0083
THR 150
0.0134
ALA 151
0.0117
ALA 152
0.0092
ASP 153
0.0112
VAL 154
0.0105
GLN 155
0.0077
ASN 156
0.0065
ILE 157
0.0045
PHE 158
0.0030
LEU 159
0.0031
VAL 160
0.0032
GLY 161
0.0037
HIS 162
0.0049
SER 163
0.0038
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0024
ALA 167
0.0028
ILE 168
0.0045
ALA 169
0.0036
SER 170
0.0039
ASP 171
0.0074
VAL 172
0.0067
LEU 173
0.0068
LEU 174
0.0068
ALA 175
0.0056
PRO 176
0.0051
GLY 177
0.0029
LEU 178
0.0037
LEU 179
0.0026
PRO 180
0.0071
ALA 181
0.0130
ASN 182
0.0173
VAL 183
0.0079
ARG 184
0.0069
ARG 185
0.0161
SER 186
0.0066
VAL 187
0.0034
ARG 188
0.0041
GLY 189
0.0017
LEU 190
0.0033
ILE 191
0.0035
VAL 192
0.0030
PHE 193
0.0028
GLY 194
0.0023
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0046
TYR 199
0.0068
ARG 200
0.0066
GLY 201
0.0132
LEU 202
0.0071
GLU 203
0.0092
TYR 204
0.0074
PRO 205
0.0057
ILE 206
0.0039
PRO 207
0.0213
PRO 208
0.0233
PHE 209
0.0152
VAL 210
0.0044
LEU 211
0.0070
PRO 212
0.0084
GLY 213
0.0033
TYR 214
0.0037
TYR 215
0.0066
GLY 216
0.0067
THR 217
0.0066
ASP 218
0.0128
GLU 219
0.0055
ASP 220
0.0024
VAL 221
0.0086
ARG 222
0.0063
ALA 223
0.0061
HIS 224
0.0067
GLU 225
0.0050
PRO 226
0.0029
LEU 227
0.0022
GLY 228
0.0047
LEU 229
0.0042
LEU 230
0.0070
GLU 231
0.0131
SER 232
0.0166
ALA 233
0.0174
SER 234
0.0552
ASP 235
0.0401
GLU 236
0.0162
ILE 237
0.0200
VAL 238
0.0132
ARG 239
0.0397
GLY 240
0.0269
LEU 241
0.0191
PRO 242
0.0146
ASP 243
0.0036
VAL 244
0.0010
LEU 245
0.0023
MET 246
0.0040
VAL 247
0.0042
LEU 248
0.0041
SER 249
0.0011
GLU 250
0.0043
HIS 251
0.0039
ASP 252
0.0019
VAL 253
0.0025
ALA 254
0.0050
ALA 255
0.0050
MET 256
0.0047
ARG 257
0.0054
ALA 258
0.0047
ALA 259
0.0046
VAL 260
0.0053
THR 261
0.0061
ASP 262
0.0035
PHE 263
0.0039
ARG 264
0.0087
SER 265
0.0068
ALA 266
0.0091
LEU 267
0.0109
ALA 268
0.0135
GLU 269
0.0134
ARG 270
0.0135
THR 271
0.0146
GLY 272
0.0141
LYS 273
0.0199
ASP 274
0.0192
VAL 275
0.0142
PRO 276
0.0089
LEU 277
0.0088
LEU 278
0.0090
VAL 279
0.0049
ALA 280
0.0032
GLN 281
0.0061
GLY 282
0.0062
HIS 283
0.0065
ASN 284
0.0098
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0118
PRO 288
0.0072
HIS 289
0.0071
TYR 290
0.0072
ALA 291
0.0033
LEU 292
0.0031
SER 293
0.0034
SER 294
0.0081
GLY 295
0.0108
GLU 296
0.0109
GLY 297
0.0079
GLU 298
0.0044
GLU 299
0.0063
TRP 300
0.0052
GLY 301
0.0029
HIS 302
0.0062
ASP 303
0.0075
VAL 304
0.0063
ILE 305
0.0067
ARG 306
0.0078
TRP 307
0.0054
MET 308
0.0056
ARG 309
0.0064
ALA 310
0.0024
LYS 311
0.0056
LEU 312
0.0078
ALA 313
0.0080
SER 314
0.0150
GLY 315
0.0184
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.