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 = 0.0786
LEU 18
0.0170
ALA 19
0.0222
GLN 20
0.0150
VAL 21
0.0107
THR 22
0.0132
PHE 23
0.0164
ALA 24
0.0146
ASN 25
0.0149
GLU 26
0.0142
ALA 27
0.0101
ILE 28
0.0101
TYR 29
0.0108
PRO 30
0.0102
LEU 31
0.0065
LEU 32
0.0040
GLU 33
0.0116
LYS 34
0.0236
ARG 35
0.0208
ARG 36
0.0096
ALA 37
0.0129
GLU 38
0.0297
ILE 39
0.0210
GLU 40
0.0233
ASN 41
0.0316
VAL 42
0.0101
THR 43
0.0108
ARG 44
0.0108
LYS 45
0.0105
THR 46
0.0113
PHE 47
0.0122
ARG 48
0.0094
TYR 49
0.0066
GLY 50
0.0132
ALA 51
0.0185
LEU 52
0.0256
PRO 53
0.0354
GLY 54
0.0178
SER 55
0.0137
GLU 56
0.0090
MET 57
0.0060
ASP 58
0.0051
VAL 59
0.0040
TYR 60
0.0037
TYR 61
0.0046
PRO 62
0.0076
SER 63
0.0279
SER 64
0.0273
THR 65
0.0251
PRO 66
0.0397
SER 67
0.0285
GLY 68
0.0061
LYS 69
0.0116
ALA 70
0.0051
PRO 71
0.0038
VAL 72
0.0031
LEU 73
0.0021
ALA 74
0.0026
PHE 75
0.0084
VAL 76
0.0079
HIS 77
0.0072
GLY 78
0.0084
GLY 79
0.0062
ALA 80
0.0054
TYR 81
0.0030
VAL 82
0.0021
HIS 83
0.0024
GLY 84
0.0111
SER 85
0.0068
LYS 86
0.0065
THR 87
0.0141
HIS 88
0.0188
PRO 89
0.0221
PRO 90
0.0318
PRO 91
0.0328
GLY 92
0.0247
ASP 93
0.0132
LEU 94
0.0095
ILE 95
0.0164
TYR 96
0.0149
LYS 97
0.0137
ASN 98
0.0124
VAL 99
0.0139
GLY 100
0.0137
ALA 101
0.0139
PHE 102
0.0145
TYR 103
0.0110
ALA 104
0.0112
SER 105
0.0171
GLN 106
0.0135
GLY 107
0.0116
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0045
VAL 111
0.0043
ILE 112
0.0042
PRO 113
0.0058
ASP 114
0.0074
TYR 115
0.0100
ARG 116
0.0113
LYS 117
0.0075
LEU 118
0.0079
PRO 119
0.0124
GLY 120
0.0143
MET 121
0.0134
LYS 122
0.0117
TRP 123
0.0099
PRO 124
0.0113
ASP 125
0.0124
ALA 126
0.0115
PRO 127
0.0120
SER 128
0.0127
ASP 129
0.0124
ILE 130
0.0115
ALA 131
0.0130
SER 132
0.0082
ALA 133
0.0059
LEU 134
0.0068
THR 135
0.0055
PHE 136
0.0052
LEU 137
0.0051
VAL 138
0.0058
ALA 139
0.0068
HIS 140
0.0111
SER 141
0.0136
SER 142
0.0225
ASP 143
0.0240
VAL 144
0.0152
ASN 145
0.0185
ALA 146
0.0258
SER 147
0.0323
ALA 148
0.0215
PRO 149
0.0217
THR 150
0.0162
ALA 151
0.0121
ALA 152
0.0076
ASP 153
0.0014
VAL 154
0.0025
GLN 155
0.0062
ASN 156
0.0083
ILE 157
0.0049
PHE 158
0.0037
LEU 159
0.0064
VAL 160
0.0062
GLY 161
0.0061
HIS 162
0.0102
SER 163
0.0078
ALA 164
0.0062
GLY 165
0.0083
GLY 166
0.0084
ALA 167
0.0073
ILE 168
0.0086
ALA 169
0.0094
SER 170
0.0096
ASP 171
0.0103
VAL 172
0.0102
LEU 173
0.0097
LEU 174
0.0074
ALA 175
0.0082
PRO 176
0.0087
GLY 177
0.0082
LEU 178
0.0087
LEU 179
0.0083
PRO 180
0.0067
ALA 181
0.0105
ASN 182
0.0110
VAL 183
0.0079
ARG 184
0.0096
ARG 185
0.0116
SER 186
0.0093
VAL 187
0.0058
ARG 188
0.0090
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0089
VAL 192
0.0075
PHE 193
0.0065
GLY 194
0.0054
GLY 195
0.0073
MET 196
0.0063
MET 197
0.0048
HIS 198
0.0045
TYR 199
0.0044
ARG 200
0.0033
GLY 201
0.0031
LEU 202
0.0042
GLU 203
0.0075
TYR 204
0.0087
PRO 205
0.0127
ILE 206
0.0090
PRO 207
0.0067
PRO 208
0.0102
PHE 209
0.0105
VAL 210
0.0060
TRP 211
0.0060
PRO 212
0.0105
GLY 213
0.0101
TYR 214
0.0075
TYR 215
0.0053
GLY 216
0.0136
THR 217
0.0151
ASP 218
0.0168
GLU 219
0.0091
ASP 220
0.0049
VAL 221
0.0062
ARG 222
0.0079
ALA 223
0.0056
HIS 224
0.0031
GLU 225
0.0063
PRO 226
0.0050
LEU 227
0.0037
GLY 228
0.0078
LEU 229
0.0084
LEU 230
0.0068
GLU 231
0.0127
SER 232
0.0174
ALA 233
0.0124
SER 234
0.0101
ASP 235
0.0038
GLU 236
0.0059
ILE 237
0.0087
VAL 238
0.0044
ARG 239
0.0063
GLY 240
0.0106
LEU 241
0.0110
PRO 242
0.0117
ASP 243
0.0138
VAL 244
0.0138
LEU 245
0.0137
MET 246
0.0058
VAL 247
0.0045
LEU 248
0.0047
SER 249
0.0060
GLU 250
0.0082
HIS 251
0.0128
ASP 252
0.0105
VAL 253
0.0117
ALA 254
0.0098
ALA 255
0.0070
MET 256
0.0068
ARG 257
0.0052
ALA 258
0.0032
ALA 259
0.0030
VAL 260
0.0034
THR 261
0.0035
ASP 262
0.0037
PHE 263
0.0047
ARG 264
0.0066
SER 265
0.0073
ALA 266
0.0106
LEU 267
0.0103
ALA 268
0.0129
GLU 269
0.0239
ARG 270
0.0149
THR 271
0.0120
GLY 272
0.0197
LYS 273
0.0152
ASP 274
0.0124
VAL 275
0.0082
PRO 276
0.0113
LEU 277
0.0101
LEU 278
0.0082
VAL 279
0.0040
ALA 280
0.0031
GLN 281
0.0040
GLY 282
0.0085
HIS 283
0.0113
ASN 284
0.0147
HIS 285
0.0132
ILE 286
0.0152
SER 287
0.0160
PRO 288
0.0134
HIS 289
0.0142
TYR 290
0.0139
ALA 291
0.0114
LEU 292
0.0152
SER 293
0.0158
SER 294
0.0092
GLY 295
0.0136
GLU 296
0.0080
GLY 297
0.0092
GLU 298
0.0113
GLU 299
0.0068
TRP 300
0.0035
GLY 301
0.0080
HIS 302
0.0104
ASP 303
0.0114
VAL 304
0.0089
ILE 305
0.0111
ARG 306
0.0252
TRP 307
0.0223
MET 308
0.0163
ARG 309
0.0252
ALA 310
0.0345
LYS 311
0.0255
LEU 312
0.0256
ALA 313
0.0567
SER 314
0.0406
GLY 315
0.0786
LEU 18
0.0734
ALA 19
0.0332
GLN 20
0.0143
VAL 21
0.0371
THR 22
0.0416
PHE 23
0.0352
ALA 24
0.0202
ASN 25
0.0358
GLU 26
0.0482
ALA 27
0.0216
ILE 28
0.0094
TYR 29
0.0054
PRO 30
0.0109
LEU 31
0.0096
LEU 32
0.0109
GLU 33
0.0239
LYS 34
0.0325
ARG 35
0.0272
ARG 36
0.0181
ALA 37
0.0199
GLU 38
0.0315
ILE 39
0.0221
GLU 40
0.0204
ASN 41
0.0317
VAL 42
0.0060
THR 43
0.0074
ARG 44
0.0067
LYS 45
0.0086
THR 46
0.0077
PHE 47
0.0075
ARG 48
0.0092
TYR 49
0.0112
GLY 50
0.0161
ALA 51
0.0177
LEU 52
0.0209
PRO 53
0.0213
GLY 54
0.0142
SER 55
0.0130
GLU 56
0.0081
MET 57
0.0068
ASP 58
0.0063
VAL 59
0.0072
TYR 60
0.0054
TYR 61
0.0069
PRO 62
0.0092
SER 63
0.0220
SER 64
0.0203
THR 65
0.0165
PRO 66
0.0206
SER 67
0.0238
GLY 68
0.0098
LYS 69
0.0041
ALA 70
0.0048
PRO 71
0.0042
VAL 72
0.0053
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0068
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0074
GLY 79
0.0065
ALA 80
0.0042
TYR 81
0.0018
VAL 82
0.0019
HIS 83
0.0035
GLY 84
0.0127
SER 85
0.0104
LYS 86
0.0102
THR 87
0.0230
HIS 88
0.0224
PRO 89
0.0398
PRO 90
0.0583
PRO 91
0.0558
GLY 92
0.0308
ASP 93
0.0176
LEU 94
0.0103
ILE 95
0.0109
TYR 96
0.0073
LYS 97
0.0083
ASN 98
0.0073
VAL 99
0.0041
GLY 100
0.0017
ALA 101
0.0027
PHE 102
0.0014
TYR 103
0.0015
ALA 104
0.0019
SER 105
0.0038
GLN 106
0.0034
GLY 107
0.0043
PHE 108
0.0043
VAL 109
0.0048
THR 110
0.0053
VAL 111
0.0075
ILE 112
0.0067
PRO 113
0.0069
ASP 114
0.0056
TYR 115
0.0068
ARG 116
0.0083
LYS 117
0.0087
LEU 118
0.0106
PRO 119
0.0164
GLY 120
0.0179
MET 121
0.0137
LYS 122
0.0099
TRP 123
0.0065
PRO 124
0.0069
ASP 125
0.0101
ALA 126
0.0075
PRO 127
0.0074
SER 128
0.0094
ASP 129
0.0105
ILE 130
0.0097
ALA 131
0.0116
SER 132
0.0107
ALA 133
0.0087
LEU 134
0.0089
THR 135
0.0087
PHE 136
0.0079
LEU 137
0.0077
VAL 138
0.0076
ALA 139
0.0100
HIS 140
0.0119
SER 141
0.0131
SER 142
0.0185
ASP 143
0.0157
VAL 144
0.0115
ASN 145
0.0155
ALA 146
0.0199
SER 147
0.0254
ALA 148
0.0187
PRO 149
0.0184
THR 150
0.0123
ALA 151
0.0103
ALA 152
0.0084
ASP 153
0.0069
VAL 154
0.0050
GLN 155
0.0035
ASN 156
0.0030
ILE 157
0.0034
PHE 158
0.0034
LEU 159
0.0051
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0056
GLY 166
0.0050
ALA 167
0.0028
ILE 168
0.0026
ALA 169
0.0035
SER 170
0.0020
ASP 171
0.0017
VAL 172
0.0027
LEU 173
0.0029
LEU 174
0.0033
ALA 175
0.0043
PRO 176
0.0042
GLY 177
0.0068
LEU 178
0.0068
LEU 179
0.0070
PRO 180
0.0070
ALA 181
0.0072
ASN 182
0.0054
VAL 183
0.0047
ARG 184
0.0039
ARG 185
0.0035
SER 186
0.0041
VAL 187
0.0032
ARG 188
0.0030
GLY 189
0.0026
LEU 190
0.0035
ILE 191
0.0035
VAL 192
0.0050
PHE 193
0.0051
GLY 194
0.0063
GLY 195
0.0055
MET 196
0.0043
MET 197
0.0028
HIS 198
0.0060
TYR 199
0.0061
ARG 200
0.0092
GLY 201
0.0272
LEU 202
0.0196
GLU 203
0.0261
TYR 204
0.0205
PRO 205
0.0280
ILE 206
0.0191
PRO 207
0.0054
PRO 208
0.0139
PHE 209
0.0143
VAL 210
0.0067
TRP 211
0.0115
PRO 212
0.0187
GLY 213
0.0154
TYR 214
0.0106
TYR 215
0.0098
GLY 216
0.0195
THR 217
0.0206
ASP 218
0.0236
GLU 219
0.0164
ASP 220
0.0107
VAL 221
0.0107
ARG 222
0.0104
ALA 223
0.0104
HIS 224
0.0075
GLU 225
0.0064
PRO 226
0.0062
LEU 227
0.0070
GLY 228
0.0085
LEU 229
0.0074
LEU 230
0.0070
GLU 231
0.0091
SER 232
0.0090
ALA 233
0.0061
SER 234
0.0028
ASP 235
0.0039
GLU 236
0.0059
ILE 237
0.0058
VAL 238
0.0044
ARG 239
0.0015
GLY 240
0.0012
LEU 241
0.0016
PRO 242
0.0023
ASP 243
0.0042
VAL 244
0.0049
LEU 245
0.0047
MET 246
0.0067
VAL 247
0.0071
LEU 248
0.0083
SER 249
0.0102
GLU 250
0.0185
HIS 251
0.0166
ASP 252
0.0098
VAL 253
0.0099
ALA 254
0.0091
ALA 255
0.0101
MET 256
0.0056
ARG 257
0.0041
ALA 258
0.0031
ALA 259
0.0000
VAL 260
0.0025
THR 261
0.0039
ASP 262
0.0040
PHE 263
0.0053
ARG 264
0.0075
SER 265
0.0079
ALA 266
0.0097
LEU 267
0.0107
ALA 268
0.0122
GLU 269
0.0119
ARG 270
0.0100
THR 271
0.0132
GLY 272
0.0149
LYS 273
0.0102
ASP 274
0.0085
VAL 275
0.0082
PRO 276
0.0066
LEU 277
0.0081
LEU 278
0.0083
VAL 279
0.0165
ALA 280
0.0125
GLN 281
0.0203
GLY 282
0.0199
HIS 283
0.0115
ASN 284
0.0083
HIS 285
0.0072
ILE 286
0.0052
SER 287
0.0045
PRO 288
0.0037
HIS 289
0.0014
TYR 290
0.0045
ALA 291
0.0066
LEU 292
0.0058
SER 293
0.0097
SER 294
0.0131
GLY 295
0.0165
GLU 296
0.0135
GLY 297
0.0115
GLU 298
0.0086
GLU 299
0.0103
TRP 300
0.0060
GLY 301
0.0044
HIS 302
0.0049
ASP 303
0.0072
VAL 304
0.0052
ILE 305
0.0049
ARG 306
0.0079
TRP 307
0.0054
MET 308
0.0040
ARG 309
0.0094
ALA 310
0.0116
LYS 311
0.0083
LEU 312
0.0104
ALA 313
0.0193
SER 314
0.0282
GLY 315
0.0286
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.