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 = 0.0713
LEU 18
0.0100
ALA 19
0.0116
GLN 20
0.0108
VAL 21
0.0131
THR 22
0.0132
PHE 23
0.0116
ALA 24
0.0107
ASN 25
0.0111
GLU 26
0.0113
ALA 27
0.0088
ILE 28
0.0055
TYR 29
0.0039
PRO 30
0.0048
LEU 31
0.0024
LEU 32
0.0026
GLU 33
0.0043
LYS 34
0.0063
ARG 35
0.0068
ARG 36
0.0092
ALA 37
0.0110
GLU 38
0.0106
ILE 39
0.0093
GLU 40
0.0105
ASN 41
0.0118
VAL 42
0.0133
THR 43
0.0080
ARG 44
0.0069
LYS 45
0.0172
THR 46
0.0216
PHE 47
0.0215
ARG 48
0.0348
TYR 49
0.0284
GLY 50
0.0340
ALA 51
0.0713
LEU 52
0.0607
PRO 53
0.0501
GLY 54
0.0190
SER 55
0.0199
GLU 56
0.0208
MET 57
0.0146
ASP 58
0.0133
VAL 59
0.0090
TYR 60
0.0061
TYR 61
0.0080
PRO 62
0.0118
SER 63
0.0289
SER 64
0.0278
THR 65
0.0216
PRO 66
0.0433
SER 67
0.0557
GLY 68
0.0346
LYS 69
0.0090
ALA 70
0.0070
PRO 71
0.0089
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0072
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0055
GLY 78
0.0079
GLY 79
0.0073
ALA 80
0.0077
TYR 81
0.0058
VAL 82
0.0103
HIS 83
0.0119
GLY 84
0.0100
SER 85
0.0068
LYS 86
0.0092
THR 87
0.0119
HIS 88
0.0141
PRO 89
0.0168
PRO 90
0.0143
PRO 91
0.0116
GLY 92
0.0109
ASP 93
0.0097
LEU 94
0.0074
ILE 95
0.0086
TYR 96
0.0073
LYS 97
0.0073
ASN 98
0.0068
VAL 99
0.0053
GLY 100
0.0061
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0084
GLN 106
0.0069
GLY 107
0.0067
PHE 108
0.0082
VAL 109
0.0082
THR 110
0.0073
VAL 111
0.0050
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0069
TYR 115
0.0040
ARG 116
0.0076
LYS 117
0.0080
LEU 118
0.0137
PRO 119
0.0216
GLY 120
0.0225
MET 121
0.0166
LYS 122
0.0136
TRP 123
0.0067
PRO 124
0.0100
ASP 125
0.0102
ALA 126
0.0030
PRO 127
0.0053
SER 128
0.0070
ASP 129
0.0074
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0144
ALA 133
0.0143
LEU 134
0.0081
THR 135
0.0121
PHE 136
0.0148
LEU 137
0.0064
VAL 138
0.0091
ALA 139
0.0213
HIS 140
0.0251
SER 141
0.0209
SER 142
0.0394
ASP 143
0.0317
VAL 144
0.0108
ASN 145
0.0175
ALA 146
0.0215
SER 147
0.0296
ALA 148
0.0239
PRO 149
0.0258
THR 150
0.0166
ALA 151
0.0162
ALA 152
0.0140
ASP 153
0.0106
VAL 154
0.0113
GLN 155
0.0145
ASN 156
0.0127
ILE 157
0.0130
PHE 158
0.0121
LEU 159
0.0057
VAL 160
0.0054
GLY 161
0.0062
HIS 162
0.0048
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0049
GLY 166
0.0037
ALA 167
0.0055
ILE 168
0.0048
ALA 169
0.0048
SER 170
0.0047
ASP 171
0.0067
VAL 172
0.0042
LEU 173
0.0048
LEU 174
0.0056
ALA 175
0.0060
PRO 176
0.0078
GLY 177
0.0056
LEU 178
0.0051
LEU 179
0.0050
PRO 180
0.0198
ALA 181
0.0263
ASN 182
0.0272
VAL 183
0.0091
ARG 184
0.0127
ARG 185
0.0291
SER 186
0.0200
VAL 187
0.0181
ARG 188
0.0147
GLY 189
0.0066
LEU 190
0.0075
ILE 191
0.0068
VAL 192
0.0035
PHE 193
0.0028
GLY 194
0.0014
GLY 195
0.0040
MET 196
0.0060
MET 197
0.0070
HIS 198
0.0090
TYR 199
0.0124
ARG 200
0.0143
GLY 201
0.0269
LEU 202
0.0179
GLU 203
0.0157
TYR 204
0.0081
PRO 205
0.0062
ILE 206
0.0064
PRO 207
0.0072
PRO 208
0.0075
PHE 209
0.0057
VAL 210
0.0042
TRP 211
0.0045
PRO 212
0.0019
GLY 213
0.0034
TYR 214
0.0025
TYR 215
0.0035
GLY 216
0.0133
THR 217
0.0184
ASP 218
0.0255
GLU 219
0.0152
ASP 220
0.0072
VAL 221
0.0118
ARG 222
0.0147
ALA 223
0.0139
HIS 224
0.0109
GLU 225
0.0093
PRO 226
0.0075
LEU 227
0.0075
GLY 228
0.0036
LEU 229
0.0036
LEU 230
0.0027
GLU 231
0.0054
SER 232
0.0072
ALA 233
0.0057
SER 234
0.0125
ASP 235
0.0102
GLU 236
0.0148
ILE 237
0.0117
VAL 238
0.0084
ARG 239
0.0087
GLY 240
0.0113
LEU 241
0.0113
PRO 242
0.0113
ASP 243
0.0081
VAL 244
0.0076
LEU 245
0.0056
MET 246
0.0027
VAL 247
0.0036
LEU 248
0.0032
SER 249
0.0051
GLU 250
0.0066
HIS 251
0.0058
ASP 252
0.0057
VAL 253
0.0066
ALA 254
0.0098
ALA 255
0.0093
MET 256
0.0058
ARG 257
0.0064
ALA 258
0.0092
ALA 259
0.0076
VAL 260
0.0032
THR 261
0.0042
ASP 262
0.0044
PHE 263
0.0037
ARG 264
0.0047
SER 265
0.0054
ALA 266
0.0046
LEU 267
0.0060
ALA 268
0.0086
GLU 269
0.0111
ARG 270
0.0067
THR 271
0.0064
GLY 272
0.0081
LYS 273
0.0077
ASP 274
0.0082
VAL 275
0.0071
PRO 276
0.0035
LEU 277
0.0038
LEU 278
0.0050
VAL 279
0.0057
ALA 280
0.0075
GLN 281
0.0075
GLY 282
0.0063
HIS 283
0.0063
ASN 284
0.0082
HIS 285
0.0072
ILE 286
0.0080
SER 287
0.0082
PRO 288
0.0057
HIS 289
0.0068
TYR 290
0.0054
ALA 291
0.0053
LEU 292
0.0056
SER 293
0.0048
SER 294
0.0046
GLY 295
0.0053
GLU 296
0.0055
GLY 297
0.0053
GLU 298
0.0070
GLU 299
0.0074
TRP 300
0.0076
GLY 301
0.0082
HIS 302
0.0083
ASP 303
0.0072
VAL 304
0.0058
ILE 305
0.0048
ARG 306
0.0060
TRP 307
0.0021
MET 308
0.0025
ARG 309
0.0096
ALA 310
0.0143
LYS 311
0.0139
LEU 312
0.0184
ALA 313
0.0388
SER 314
0.0579
GLY 315
0.0620
LEU 18
0.0081
ALA 19
0.0113
GLN 20
0.0110
VAL 21
0.0137
THR 22
0.0136
PHE 23
0.0120
ALA 24
0.0112
ASN 25
0.0118
GLU 26
0.0118
ALA 27
0.0087
ILE 28
0.0055
TYR 29
0.0047
PRO 30
0.0051
LEU 31
0.0030
LEU 32
0.0039
GLU 33
0.0045
LYS 34
0.0062
ARG 35
0.0069
ARG 36
0.0084
ALA 37
0.0105
GLU 38
0.0108
ILE 39
0.0089
GLU 40
0.0098
ASN 41
0.0124
VAL 42
0.0131
THR 43
0.0084
ARG 44
0.0070
LYS 45
0.0171
THR 46
0.0216
PHE 47
0.0218
ARG 48
0.0344
TYR 49
0.0283
GLY 50
0.0324
ALA 51
0.0689
LEU 52
0.0569
PRO 53
0.0434
GLY 54
0.0162
SER 55
0.0187
GLU 56
0.0212
MET 57
0.0153
ASP 58
0.0137
VAL 59
0.0096
TYR 60
0.0055
TYR 61
0.0075
PRO 62
0.0111
SER 63
0.0257
SER 64
0.0247
THR 65
0.0186
PRO 66
0.0436
SER 67
0.0538
GLY 68
0.0345
LYS 69
0.0097
ALA 70
0.0074
PRO 71
0.0091
VAL 72
0.0094
LEU 73
0.0082
ALA 74
0.0067
PHE 75
0.0055
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0092
GLY 79
0.0089
ALA 80
0.0093
TYR 81
0.0063
VAL 82
0.0108
HIS 83
0.0132
GLY 84
0.0100
SER 85
0.0074
LYS 86
0.0099
THR 87
0.0109
HIS 88
0.0122
PRO 89
0.0141
PRO 90
0.0118
PRO 91
0.0090
GLY 92
0.0084
ASP 93
0.0082
LEU 94
0.0067
ILE 95
0.0080
TYR 96
0.0073
LYS 97
0.0071
ASN 98
0.0066
VAL 99
0.0053
GLY 100
0.0061
ALA 101
0.0067
PHE 102
0.0082
TYR 103
0.0076
ALA 104
0.0080
SER 105
0.0088
GLN 106
0.0079
GLY 107
0.0071
PHE 108
0.0086
VAL 109
0.0082
THR 110
0.0071
VAL 111
0.0058
ILE 112
0.0069
PRO 113
0.0082
ASP 114
0.0083
TYR 115
0.0042
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0133
PRO 119
0.0217
GLY 120
0.0227
MET 121
0.0168
LYS 122
0.0143
TRP 123
0.0077
PRO 124
0.0114
ASP 125
0.0116
ALA 126
0.0046
PRO 127
0.0076
SER 128
0.0097
ASP 129
0.0085
ILE 130
0.0081
ALA 131
0.0095
SER 132
0.0142
ALA 133
0.0150
LEU 134
0.0088
THR 135
0.0109
PHE 136
0.0145
LEU 137
0.0071
VAL 138
0.0071
ALA 139
0.0200
HIS 140
0.0246
SER 141
0.0201
SER 142
0.0396
ASP 143
0.0327
VAL 144
0.0113
ASN 145
0.0168
ALA 146
0.0208
SER 147
0.0282
ALA 148
0.0227
PRO 149
0.0246
THR 150
0.0157
ALA 151
0.0156
ALA 152
0.0138
ASP 153
0.0102
VAL 154
0.0118
GLN 155
0.0143
ASN 156
0.0124
ILE 157
0.0127
PHE 158
0.0121
LEU 159
0.0045
VAL 160
0.0041
GLY 161
0.0051
HIS 162
0.0065
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0053
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0044
ASP 171
0.0072
VAL 172
0.0057
LEU 173
0.0053
LEU 174
0.0063
ALA 175
0.0072
PRO 176
0.0099
GLY 177
0.0081
LEU 178
0.0082
LEU 179
0.0077
PRO 180
0.0144
ALA 181
0.0200
ASN 182
0.0205
VAL 183
0.0067
ARG 184
0.0121
ARG 185
0.0243
SER 186
0.0191
VAL 187
0.0173
ARG 188
0.0148
GLY 189
0.0059
LEU 190
0.0068
ILE 191
0.0063
VAL 192
0.0041
PHE 193
0.0034
GLY 194
0.0017
GLY 195
0.0056
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0091
TYR 199
0.0124
ARG 200
0.0136
GLY 201
0.0273
LEU 202
0.0182
GLU 203
0.0162
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0100
PRO 207
0.0100
PRO 208
0.0098
PHE 209
0.0068
VAL 210
0.0046
TRP 211
0.0042
PRO 212
0.0036
GLY 213
0.0053
TYR 214
0.0030
TYR 215
0.0030
GLY 216
0.0146
THR 217
0.0181
ASP 218
0.0252
GLU 219
0.0174
ASP 220
0.0083
VAL 221
0.0108
ARG 222
0.0139
ALA 223
0.0129
HIS 224
0.0102
GLU 225
0.0092
PRO 226
0.0072
LEU 227
0.0066
GLY 228
0.0028
LEU 229
0.0034
LEU 230
0.0013
GLU 231
0.0053
SER 232
0.0091
ALA 233
0.0074
SER 234
0.0120
ASP 235
0.0079
GLU 236
0.0149
ILE 237
0.0123
VAL 238
0.0086
ARG 239
0.0089
GLY 240
0.0117
LEU 241
0.0115
PRO 242
0.0113
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0061
MET 246
0.0034
VAL 247
0.0046
LEU 248
0.0038
SER 249
0.0055
GLU 250
0.0074
HIS 251
0.0066
ASP 252
0.0056
VAL 253
0.0079
ALA 254
0.0108
ALA 255
0.0106
MET 256
0.0067
ARG 257
0.0065
ALA 258
0.0097
ALA 259
0.0082
VAL 260
0.0034
THR 261
0.0046
ASP 262
0.0048
PHE 263
0.0035
ARG 264
0.0040
SER 265
0.0052
ALA 266
0.0039
LEU 267
0.0054
ALA 268
0.0075
GLU 269
0.0099
ARG 270
0.0063
THR 271
0.0061
GLY 272
0.0079
LYS 273
0.0073
ASP 274
0.0073
VAL 275
0.0073
PRO 276
0.0046
LEU 277
0.0048
LEU 278
0.0067
VAL 279
0.0077
ALA 280
0.0097
GLN 281
0.0101
GLY 282
0.0077
HIS 283
0.0062
ASN 284
0.0083
HIS 285
0.0085
ILE 286
0.0098
SER 287
0.0094
PRO 288
0.0076
HIS 289
0.0090
TYR 290
0.0073
ALA 291
0.0076
LEU 292
0.0077
SER 293
0.0064
SER 294
0.0067
GLY 295
0.0076
GLU 296
0.0086
GLY 297
0.0072
GLU 298
0.0094
GLU 299
0.0104
TRP 300
0.0103
GLY 301
0.0108
HIS 302
0.0111
ASP 303
0.0087
VAL 304
0.0082
ILE 305
0.0072
ARG 306
0.0047
TRP 307
0.0020
MET 308
0.0040
ARG 309
0.0052
ALA 310
0.0094
LYS 311
0.0113
LEU 312
0.0153
ALA 313
0.0321
SER 314
0.0487
GLY 315
0.0526
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.