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 = 0.0710
LEU 18
0.0113
ALA 19
0.0111
GLN 20
0.0093
VAL 21
0.0092
THR 22
0.0066
PHE 23
0.0067
ALA 24
0.0088
ASN 25
0.0073
GLU 26
0.0047
ALA 27
0.0108
ILE 28
0.0116
TYR 29
0.0105
PRO 30
0.0119
LEU 31
0.0123
LEU 32
0.0109
GLU 33
0.0122
LYS 34
0.0135
ARG 35
0.0112
ARG 36
0.0107
ALA 37
0.0106
GLU 38
0.0100
ILE 39
0.0063
GLU 40
0.0054
ASN 41
0.0054
VAL 42
0.0098
THR 43
0.0093
ARG 44
0.0068
LYS 45
0.0052
THR 46
0.0136
PHE 47
0.0181
ARG 48
0.0317
TYR 49
0.0227
GLY 50
0.0126
ALA 51
0.0086
LEU 52
0.0442
PRO 53
0.0710
GLY 54
0.0210
SER 55
0.0109
GLU 56
0.0222
MET 57
0.0154
ASP 58
0.0109
VAL 59
0.0060
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0103
SER 63
0.0152
SER 64
0.0114
THR 65
0.0147
PRO 66
0.0539
SER 67
0.0446
GLY 68
0.0406
LYS 69
0.0294
ALA 70
0.0175
PRO 71
0.0117
VAL 72
0.0059
LEU 73
0.0035
ALA 74
0.0036
PHE 75
0.0045
VAL 76
0.0044
HIS 77
0.0043
GLY 78
0.0066
GLY 79
0.0072
ALA 80
0.0080
SER 81
0.0087
VAL 82
0.0091
HIS 83
0.0077
GLY 84
0.0066
SER 85
0.0077
LYS 86
0.0086
THR 87
0.0083
HIS 88
0.0080
PRO 89
0.0095
PRO 90
0.0089
PRO 91
0.0068
GLY 92
0.0075
ASP 93
0.0080
LEU 94
0.0076
ILE 95
0.0073
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0054
VAL 99
0.0051
GLY 100
0.0045
ALA 101
0.0036
PHE 102
0.0061
TYR 103
0.0056
ALA 104
0.0058
SER 105
0.0066
GLN 106
0.0044
GLY 107
0.0057
PHE 108
0.0061
VAL 109
0.0069
THR 110
0.0056
VAL 111
0.0056
ILE 112
0.0081
PRO 113
0.0104
ASP 114
0.0097
TYR 115
0.0056
ARG 116
0.0016
LYS 117
0.0095
LEU 118
0.0131
PRO 119
0.0157
GLY 120
0.0177
MET 121
0.0123
LYS 122
0.0117
TRP 123
0.0045
PRO 124
0.0058
ASP 125
0.0052
ALA 126
0.0061
PRO 127
0.0091
SER 128
0.0103
ASP 129
0.0107
ILE 130
0.0134
ALA 131
0.0147
SER 132
0.0177
ALA 133
0.0188
LEU 134
0.0164
THR 135
0.0204
PHE 136
0.0236
LEU 137
0.0151
VAL 138
0.0151
ALA 139
0.0282
HIS 140
0.0268
SER 141
0.0146
SER 142
0.0233
ASP 143
0.0177
VAL 144
0.0086
ASN 145
0.0160
ALA 146
0.0186
SER 147
0.0412
ALA 148
0.0277
PRO 149
0.0273
THR 150
0.0223
ALA 151
0.0221
ALA 152
0.0162
ASP 153
0.0090
VAL 154
0.0062
GLN 155
0.0079
ASN 156
0.0103
ILE 157
0.0091
PHE 158
0.0084
LEU 159
0.0048
VAL 160
0.0040
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0061
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0052
ILE 168
0.0057
ALA 169
0.0077
SER 170
0.0080
ASP 171
0.0091
VAL 172
0.0107
LEU 173
0.0097
LEU 174
0.0121
ALA 175
0.0134
PRO 176
0.0139
GLY 177
0.0140
LEU 178
0.0141
LEU 179
0.0140
PRO 180
0.0235
ALA 181
0.0222
ASN 182
0.0226
VAL 183
0.0142
ARG 184
0.0068
ARG 185
0.0141
SER 186
0.0114
VAL 187
0.0112
ARG 188
0.0119
GLY 189
0.0064
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0052
PHE 193
0.0057
GLY 194
0.0056
GLY 195
0.0071
MET 196
0.0047
MET 197
0.0045
HIS 198
0.0036
TYR 199
0.0014
ARG 200
0.0040
GLY 201
0.0299
LEU 202
0.0170
GLU 203
0.0249
TYR 204
0.0198
PRO 205
0.0281
ILE 206
0.0211
PRO 207
0.0168
PRO 208
0.0239
PHE 209
0.0221
VAL 210
0.0158
LEU 211
0.0141
PRO 212
0.0184
GLY 213
0.0184
TYR 214
0.0118
TYR 215
0.0085
GLY 216
0.0137
THR 217
0.0037
ASP 218
0.0148
GLU 219
0.0159
ASP 220
0.0073
VAL 221
0.0075
ARG 222
0.0069
ALA 223
0.0075
HIS 224
0.0064
GLU 225
0.0067
PRO 226
0.0088
LEU 227
0.0092
GLY 228
0.0112
LEU 229
0.0115
LEU 230
0.0116
GLU 231
0.0125
SER 232
0.0136
ALA 233
0.0136
SER 234
0.0207
ASP 235
0.0139
GLU 236
0.0131
ILE 237
0.0127
VAL 238
0.0095
ARG 239
0.0059
GLY 240
0.0019
LEU 241
0.0057
PRO 242
0.0087
ASP 243
0.0083
VAL 244
0.0061
LEU 245
0.0050
MET 246
0.0086
VAL 247
0.0089
LEU 248
0.0095
SER 249
0.0138
GLU 250
0.0206
HIS 251
0.0163
ASP 252
0.0076
VAL 253
0.0063
ALA 254
0.0060
ALA 255
0.0051
MET 256
0.0052
ARG 257
0.0058
ALA 258
0.0045
ALA 259
0.0039
VAL 260
0.0054
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0071
ARG 264
0.0082
SER 265
0.0091
ALA 266
0.0088
LEU 267
0.0080
ALA 268
0.0081
GLU 269
0.0131
ARG 270
0.0093
THR 271
0.0098
GLY 272
0.0134
LYS 273
0.0104
ASP 274
0.0075
VAL 275
0.0068
PRO 276
0.0070
LEU 277
0.0082
LEU 278
0.0102
VAL 279
0.0173
ALA 280
0.0138
GLN 281
0.0158
GLY 282
0.0189
HIS 283
0.0136
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0077
SER 287
0.0082
PRO 288
0.0087
HIS 289
0.0085
TYR 290
0.0093
ALA 291
0.0126
LEU 292
0.0102
SER 293
0.0087
SER 294
0.0115
GLY 295
0.0120
GLU 296
0.0172
GLY 297
0.0138
GLU 298
0.0112
GLU 299
0.0107
TRP 300
0.0104
GLY 301
0.0091
HIS 302
0.0079
ASP 303
0.0054
VAL 304
0.0068
ILE 305
0.0062
ARG 306
0.0027
TRP 307
0.0035
MET 308
0.0066
ARG 309
0.0084
ALA 310
0.0116
LYS 311
0.0138
LEU 312
0.0209
ALA 313
0.0292
SER 314
0.0346
GLY 315
0.0394
LEU 18
0.0091
ALA 19
0.0074
GLN 20
0.0055
VAL 21
0.0080
THR 22
0.0057
PHE 23
0.0044
ALA 24
0.0057
ASN 25
0.0050
GLU 26
0.0020
ALA 27
0.0067
ILE 28
0.0073
TYR 29
0.0090
PRO 30
0.0129
LEU 31
0.0101
LEU 32
0.0093
GLU 33
0.0145
LYS 34
0.0134
ARG 35
0.0066
ARG 36
0.0116
ALA 37
0.0122
GLU 38
0.0127
ILE 39
0.0126
GLU 40
0.0189
ASN 41
0.0233
VAL 42
0.0160
THR 43
0.0117
ARG 44
0.0088
LYS 45
0.0102
THR 46
0.0175
PHE 47
0.0211
ARG 48
0.0236
TYR 49
0.0223
GLY 50
0.0157
ALA 51
0.0376
LEU 52
0.0390
PRO 53
0.0400
GLY 54
0.0152
SER 55
0.0109
GLU 56
0.0195
MET 57
0.0136
ASP 58
0.0097
VAL 59
0.0038
TYR 60
0.0086
TYR 61
0.0102
PRO 62
0.0134
SER 63
0.0247
SER 64
0.0206
THR 65
0.0199
PRO 66
0.0492
SER 67
0.0570
GLY 68
0.0353
LYS 69
0.0198
ALA 70
0.0103
PRO 71
0.0079
VAL 72
0.0046
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0029
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0074
GLY 79
0.0095
ALA 80
0.0119
SER 81
0.0121
VAL 82
0.0120
HIS 83
0.0113
GLY 84
0.0079
SER 85
0.0025
LYS 86
0.0011
THR 87
0.0059
HIS 88
0.0094
PRO 89
0.0124
PRO 90
0.0142
PRO 91
0.0112
GLY 92
0.0096
ASP 93
0.0115
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0068
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0073
GLY 100
0.0076
ALA 101
0.0079
PHE 102
0.0079
TYR 103
0.0078
ALA 104
0.0091
SER 105
0.0104
GLN 106
0.0097
GLY 107
0.0099
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0074
VAL 111
0.0018
ILE 112
0.0034
PRO 113
0.0064
ASP 114
0.0066
TYR 115
0.0058
ARG 116
0.0066
LYS 117
0.0121
LEU 118
0.0158
PRO 119
0.0178
GLY 120
0.0200
MET 121
0.0156
LYS 122
0.0142
TRP 123
0.0083
PRO 124
0.0047
ASP 125
0.0065
ALA 126
0.0054
PRO 127
0.0049
SER 128
0.0047
ASP 129
0.0084
ILE 130
0.0105
ALA 131
0.0098
SER 132
0.0178
ALA 133
0.0183
LEU 134
0.0165
THR 135
0.0226
PHE 136
0.0241
LEU 137
0.0152
VAL 138
0.0204
ALA 139
0.0325
HIS 140
0.0326
SER 141
0.0235
SER 142
0.0367
ASP 143
0.0296
VAL 144
0.0088
ASN 145
0.0144
ALA 146
0.0173
SER 147
0.0295
ALA 148
0.0226
PRO 149
0.0248
THR 150
0.0171
ALA 151
0.0165
ALA 152
0.0113
ASP 153
0.0048
VAL 154
0.0038
GLN 155
0.0080
ASN 156
0.0047
ILE 157
0.0051
PHE 158
0.0069
LEU 159
0.0047
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0038
SER 163
0.0043
ALA 164
0.0046
GLY 165
0.0028
GLY 166
0.0021
ALA 167
0.0020
ILE 168
0.0003
ALA 169
0.0013
SER 170
0.0023
ASP 171
0.0032
VAL 172
0.0047
LEU 173
0.0045
LEU 174
0.0041
ALA 175
0.0059
PRO 176
0.0068
GLY 177
0.0106
LEU 178
0.0117
LEU 179
0.0129
PRO 180
0.0287
ALA 181
0.0279
ASN 182
0.0304
VAL 183
0.0211
ARG 184
0.0101
ARG 185
0.0163
SER 186
0.0033
VAL 187
0.0054
ARG 188
0.0064
GLY 189
0.0081
LEU 190
0.0069
ILE 191
0.0060
VAL 192
0.0051
PHE 193
0.0036
GLY 194
0.0037
GLY 195
0.0036
MET 196
0.0052
MET 197
0.0057
HIS 198
0.0080
TYR 199
0.0098
ARG 200
0.0129
GLY 201
0.0496
LEU 202
0.0325
GLU 203
0.0354
TYR 204
0.0190
PRO 205
0.0233
ILE 206
0.0210
PRO 207
0.0138
PRO 208
0.0201
PHE 209
0.0202
VAL 210
0.0133
LEU 211
0.0125
PRO 212
0.0145
GLY 213
0.0161
TYR 214
0.0121
TYR 215
0.0094
GLY 216
0.0119
THR 217
0.0043
ASP 218
0.0095
GLU 219
0.0099
ASP 220
0.0064
VAL 221
0.0024
ARG 222
0.0021
ALA 223
0.0024
HIS 224
0.0028
GLU 225
0.0032
PRO 226
0.0016
LEU 227
0.0023
GLY 228
0.0016
LEU 229
0.0015
LEU 230
0.0020
GLU 231
0.0024
SER 232
0.0039
ALA 233
0.0049
SER 234
0.0122
ASP 235
0.0103
GLU 236
0.0107
ILE 237
0.0100
VAL 238
0.0090
ARG 239
0.0097
GLY 240
0.0051
LEU 241
0.0052
PRO 242
0.0060
ASP 243
0.0107
VAL 244
0.0094
LEU 245
0.0084
MET 246
0.0085
VAL 247
0.0068
LEU 248
0.0056
SER 249
0.0033
GLU 250
0.0057
HIS 251
0.0050
ASP 252
0.0048
VAL 253
0.0084
ALA 254
0.0117
ALA 255
0.0121
MET 256
0.0078
ARG 257
0.0107
ALA 258
0.0117
ALA 259
0.0104
VAL 260
0.0097
THR 261
0.0088
ASP 262
0.0087
PHE 263
0.0070
ARG 264
0.0074
SER 265
0.0062
ALA 266
0.0063
LEU 267
0.0070
ALA 268
0.0112
GLU 269
0.0149
ARG 270
0.0115
THR 271
0.0160
GLY 272
0.0217
LYS 273
0.0156
ASP 274
0.0123
VAL 275
0.0105
PRO 276
0.0118
LEU 277
0.0096
LEU 278
0.0080
VAL 279
0.0085
ALA 280
0.0059
GLN 281
0.0097
GLY 282
0.0081
HIS 283
0.0063
ASN 284
0.0059
HIS 285
0.0062
ILE 286
0.0069
SER 287
0.0071
PRO 288
0.0042
HIS 289
0.0044
TYR 290
0.0057
ALA 291
0.0068
LEU 292
0.0034
SER 293
0.0022
SER 294
0.0069
GLY 295
0.0122
GLU 296
0.0138
GLY 297
0.0064
GLU 298
0.0039
GLU 299
0.0060
TRP 300
0.0057
GLY 301
0.0048
HIS 302
0.0077
ASP 303
0.0090
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0078
TRP 307
0.0089
MET 308
0.0078
ARG 309
0.0080
ALA 310
0.0117
LYS 311
0.0123
LEU 312
0.0160
ALA 313
0.0261
SER 314
0.0317
GLY 315
0.0314
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.