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 = 0.0846
LEU 18
0.0163
ALA 19
0.0180
GLN 20
0.0164
VAL 21
0.0205
THR 22
0.0226
PHE 23
0.0200
ALA 24
0.0213
ASN 25
0.0229
GLU 26
0.0241
ALA 27
0.0220
ILE 28
0.0185
TYR 29
0.0219
PRO 30
0.0295
LEU 31
0.0260
LEU 32
0.0239
GLU 33
0.0345
LYS 34
0.0387
ARG 35
0.0330
ARG 36
0.0308
ALA 37
0.0332
GLU 38
0.0289
ILE 39
0.0163
GLU 40
0.0164
ASN 41
0.0165
VAL 42
0.0097
THR 43
0.0113
ARG 44
0.0115
LYS 45
0.0137
THR 46
0.0133
PHE 47
0.0100
ARG 48
0.0195
TYR 49
0.0177
GLY 50
0.0368
ALA 51
0.0774
LEU 52
0.0779
PRO 53
0.0828
GLY 54
0.0428
SER 55
0.0287
GLU 56
0.0201
MET 57
0.0096
ASP 58
0.0111
VAL 59
0.0096
TYR 60
0.0091
TYR 61
0.0094
PRO 62
0.0100
SER 63
0.0218
SER 64
0.0230
THR 65
0.0240
PRO 66
0.0379
SER 67
0.0323
GLY 68
0.0236
LYS 69
0.0147
ALA 70
0.0093
PRO 71
0.0040
VAL 72
0.0050
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0065
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0063
GLY 79
0.0057
ALA 80
0.0039
TYR 81
0.0040
VAL 82
0.0033
HIS 83
0.0028
GLY 84
0.0088
SER 85
0.0070
LYS 86
0.0078
THR 87
0.0070
HIS 88
0.0162
PRO 89
0.0256
PRO 90
0.0307
PRO 91
0.0297
GLY 92
0.0241
ASP 93
0.0220
LEU 94
0.0168
ILE 95
0.0116
TYR 96
0.0052
LYS 97
0.0059
ASN 98
0.0056
VAL 99
0.0035
GLY 100
0.0044
ALA 101
0.0041
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0055
SER 105
0.0050
GLN 106
0.0048
GLY 107
0.0053
PHE 108
0.0063
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0083
PRO 113
0.0078
ASP 114
0.0118
TYR 115
0.0088
ARG 116
0.0102
LYS 117
0.0059
LEU 118
0.0063
PRO 119
0.0077
GLY 120
0.0108
MET 121
0.0093
LYS 122
0.0081
TRP 123
0.0070
PRO 124
0.0072
ASP 125
0.0082
ALA 126
0.0064
PRO 127
0.0047
SER 128
0.0062
ASP 129
0.0085
ILE 130
0.0042
ALA 131
0.0049
SER 132
0.0105
ALA 133
0.0076
LEU 134
0.0048
THR 135
0.0079
PHE 136
0.0084
LEU 137
0.0045
VAL 138
0.0056
ALA 139
0.0099
HIS 140
0.0071
SER 141
0.0045
SER 142
0.0067
ASP 143
0.0012
VAL 144
0.0030
ASN 145
0.0076
ALA 146
0.0089
SER 147
0.0147
ALA 148
0.0121
PRO 149
0.0148
THR 150
0.0123
ALA 151
0.0090
ALA 152
0.0058
ASP 153
0.0054
VAL 154
0.0050
GLN 155
0.0055
ASN 156
0.0034
ILE 157
0.0040
PHE 158
0.0054
LEU 159
0.0060
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0066
ALA 164
0.0056
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0050
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0041
ASP 171
0.0020
VAL 172
0.0029
LEU 173
0.0021
LEU 174
0.0022
ALA 175
0.0023
PRO 176
0.0021
GLY 177
0.0049
LEU 178
0.0047
LEU 179
0.0040
PRO 180
0.0063
ALA 181
0.0056
ASN 182
0.0047
VAL 183
0.0050
ARG 184
0.0033
ARG 185
0.0020
SER 186
0.0039
VAL 187
0.0053
ARG 188
0.0054
GLY 189
0.0072
LEU 190
0.0071
ILE 191
0.0066
VAL 192
0.0070
PHE 193
0.0065
GLY 194
0.0068
GLY 195
0.0050
MET 196
0.0036
MET 197
0.0028
HIS 198
0.0013
TYR 199
0.0021
ARG 200
0.0038
GLY 201
0.0020
LEU 202
0.0008
GLU 203
0.0038
TYR 204
0.0029
PRO 205
0.0047
ILE 206
0.0060
PRO 207
0.0070
PRO 208
0.0072
PHE 209
0.0068
VAL 210
0.0065
TRP 211
0.0052
PRO 212
0.0074
GLY 213
0.0090
TYR 214
0.0075
TYR 215
0.0071
GLY 216
0.0127
THR 217
0.0138
ASP 218
0.0122
GLU 219
0.0138
ASP 220
0.0112
VAL 221
0.0067
ARG 222
0.0084
ALA 223
0.0071
HIS 224
0.0049
GLU 225
0.0021
PRO 226
0.0009
LEU 227
0.0029
GLY 228
0.0045
LEU 229
0.0025
LEU 230
0.0043
GLU 231
0.0067
SER 232
0.0057
ALA 233
0.0051
SER 234
0.0084
ASP 235
0.0126
GLU 236
0.0122
ILE 237
0.0069
VAL 238
0.0082
ARG 239
0.0118
GLY 240
0.0068
LEU 241
0.0054
PRO 242
0.0066
ASP 243
0.0086
VAL 244
0.0083
LEU 245
0.0074
MET 246
0.0060
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0046
GLU 250
0.0038
HIS 251
0.0045
ASP 252
0.0073
VAL 253
0.0078
ALA 254
0.0080
ALA 255
0.0054
MET 256
0.0058
ARG 257
0.0062
ALA 258
0.0040
ALA 259
0.0031
VAL 260
0.0039
THR 261
0.0039
ASP 262
0.0029
PHE 263
0.0028
ARG 264
0.0033
SER 265
0.0044
ALA 266
0.0054
LEU 267
0.0054
ALA 268
0.0074
GLU 269
0.0092
ARG 270
0.0095
THR 271
0.0101
GLY 272
0.0121
LYS 273
0.0085
ASP 274
0.0071
VAL 275
0.0054
PRO 276
0.0063
LEU 277
0.0056
LEU 278
0.0049
VAL 279
0.0060
ALA 280
0.0031
GLN 281
0.0041
GLY 282
0.0040
HIS 283
0.0040
ASN 284
0.0082
HIS 285
0.0085
ILE 286
0.0101
SER 287
0.0082
PRO 288
0.0028
HIS 289
0.0049
TYR 290
0.0097
ALA 291
0.0094
LEU 292
0.0069
SER 293
0.0122
SER 294
0.0185
GLY 295
0.0220
GLU 296
0.0187
GLY 297
0.0107
GLU 298
0.0102
GLU 299
0.0116
TRP 300
0.0055
GLY 301
0.0044
HIS 302
0.0075
ASP 303
0.0073
VAL 304
0.0055
ILE 305
0.0056
ARG 306
0.0068
TRP 307
0.0073
MET 308
0.0067
ARG 309
0.0078
ALA 310
0.0089
LYS 311
0.0099
LEU 312
0.0112
ALA 313
0.0196
SER 314
0.0250
GLY 315
0.0312
LEU 18
0.0153
ALA 19
0.0167
GLN 20
0.0153
VAL 21
0.0201
THR 22
0.0219
PHE 23
0.0190
ALA 24
0.0206
ASN 25
0.0226
GLU 26
0.0235
ALA 27
0.0212
ILE 28
0.0180
TYR 29
0.0216
PRO 30
0.0294
LEU 31
0.0260
LEU 32
0.0240
GLU 33
0.0348
LYS 34
0.0390
ARG 35
0.0335
ARG 36
0.0317
ALA 37
0.0345
GLU 38
0.0298
ILE 39
0.0171
GLU 40
0.0178
ASN 41
0.0177
VAL 42
0.0095
THR 43
0.0107
ARG 44
0.0109
LYS 45
0.0133
THR 46
0.0128
PHE 47
0.0093
ARG 48
0.0201
TYR 49
0.0190
GLY 50
0.0386
ALA 51
0.0798
LEU 52
0.0802
PRO 53
0.0846
GLY 54
0.0444
SER 55
0.0300
GLU 56
0.0206
MET 57
0.0093
ASP 58
0.0107
VAL 59
0.0091
TYR 60
0.0088
TYR 61
0.0091
PRO 62
0.0097
SER 63
0.0213
SER 64
0.0223
THR 65
0.0223
PRO 66
0.0344
SER 67
0.0297
GLY 68
0.0227
LYS 69
0.0142
ALA 70
0.0087
PRO 71
0.0038
VAL 72
0.0045
LEU 73
0.0053
ALA 74
0.0056
PHE 75
0.0067
VAL 76
0.0073
HIS 77
0.0081
GLY 78
0.0070
GLY 79
0.0065
ALA 80
0.0046
TYR 81
0.0046
VAL 82
0.0039
HIS 83
0.0041
GLY 84
0.0090
SER 85
0.0073
LYS 86
0.0083
THR 87
0.0074
HIS 88
0.0165
PRO 89
0.0267
PRO 90
0.0317
PRO 91
0.0303
GLY 92
0.0244
ASP 93
0.0227
LEU 94
0.0172
ILE 95
0.0117
TYR 96
0.0053
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0036
GLY 100
0.0043
ALA 101
0.0043
PHE 102
0.0050
TYR 103
0.0050
ALA 104
0.0051
SER 105
0.0052
GLN 106
0.0048
GLY 107
0.0045
PHE 108
0.0057
VAL 109
0.0059
THR 110
0.0057
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0077
ASP 114
0.0126
TYR 115
0.0096
ARG 116
0.0113
LYS 117
0.0072
LEU 118
0.0074
PRO 119
0.0090
GLY 120
0.0128
MET 121
0.0109
LYS 122
0.0094
TRP 123
0.0080
PRO 124
0.0085
ASP 125
0.0096
ALA 126
0.0073
PRO 127
0.0054
SER 128
0.0070
ASP 129
0.0093
ILE 130
0.0048
ALA 131
0.0053
SER 132
0.0111
ALA 133
0.0080
LEU 134
0.0053
THR 135
0.0087
PHE 136
0.0093
LEU 137
0.0053
VAL 138
0.0065
ALA 139
0.0112
HIS 140
0.0084
SER 141
0.0058
SER 142
0.0082
ASP 143
0.0024
VAL 144
0.0029
ASN 145
0.0083
ALA 146
0.0096
SER 147
0.0161
ALA 148
0.0130
PRO 149
0.0157
THR 150
0.0129
ALA 151
0.0096
ALA 152
0.0062
ASP 153
0.0057
VAL 154
0.0055
GLN 155
0.0059
ASN 156
0.0031
ILE 157
0.0039
PHE 158
0.0055
LEU 159
0.0064
VAL 160
0.0070
GLY 161
0.0072
HIS 162
0.0076
SER 163
0.0070
ALA 164
0.0059
GLY 165
0.0072
GLY 166
0.0067
ALA 167
0.0052
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0044
ASP 171
0.0024
VAL 172
0.0035
LEU 173
0.0026
LEU 174
0.0024
ALA 175
0.0026
PRO 176
0.0025
GLY 177
0.0056
LEU 178
0.0053
LEU 179
0.0045
PRO 180
0.0068
ALA 181
0.0059
ASN 182
0.0051
VAL 183
0.0054
ARG 184
0.0037
ARG 185
0.0020
SER 186
0.0042
VAL 187
0.0058
ARG 188
0.0058
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0073
VAL 192
0.0075
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0053
MET 196
0.0036
MET 197
0.0028
HIS 198
0.0022
TYR 199
0.0025
ARG 200
0.0049
GLY 201
0.0030
LEU 202
0.0007
GLU 203
0.0029
TYR 204
0.0031
PRO 205
0.0051
ILE 206
0.0059
PRO 207
0.0064
PRO 208
0.0062
PHE 209
0.0064
VAL 210
0.0063
TRP 211
0.0050
PRO 212
0.0080
GLY 213
0.0098
TYR 214
0.0085
TYR 215
0.0083
GLY 216
0.0154
THR 217
0.0172
ASP 218
0.0156
GLU 219
0.0177
ASP 220
0.0143
VAL 221
0.0082
ARG 222
0.0102
ALA 223
0.0086
HIS 224
0.0061
GLU 225
0.0027
PRO 226
0.0008
LEU 227
0.0033
GLY 228
0.0048
LEU 229
0.0023
LEU 230
0.0041
GLU 231
0.0067
SER 232
0.0051
ALA 233
0.0042
SER 234
0.0077
ASP 235
0.0130
GLU 236
0.0130
ILE 237
0.0072
VAL 238
0.0087
ARG 239
0.0129
GLY 240
0.0074
LEU 241
0.0061
PRO 242
0.0072
ASP 243
0.0096
VAL 244
0.0093
LEU 245
0.0083
MET 246
0.0064
VAL 247
0.0063
LEU 248
0.0062
SER 249
0.0053
GLU 250
0.0049
HIS 251
0.0054
ASP 252
0.0079
VAL 253
0.0081
ALA 254
0.0082
ALA 255
0.0055
MET 256
0.0060
ARG 257
0.0065
ALA 258
0.0042
ALA 259
0.0031
VAL 260
0.0041
THR 261
0.0044
ASP 262
0.0034
PHE 263
0.0030
ARG 264
0.0035
SER 265
0.0049
ALA 266
0.0059
LEU 267
0.0058
ALA 268
0.0085
GLU 269
0.0105
ARG 270
0.0103
THR 271
0.0112
GLY 272
0.0139
LYS 273
0.0099
ASP 274
0.0085
VAL 275
0.0063
PRO 276
0.0068
LEU 277
0.0060
LEU 278
0.0055
VAL 279
0.0067
ALA 280
0.0037
GLN 281
0.0043
GLY 282
0.0031
HIS 283
0.0035
ASN 284
0.0080
HIS 285
0.0085
ILE 286
0.0098
SER 287
0.0076
PRO 288
0.0024
HIS 289
0.0047
TYR 290
0.0092
ALA 291
0.0089
LEU 292
0.0069
SER 293
0.0122
SER 294
0.0185
GLY 295
0.0222
GLU 296
0.0188
GLY 297
0.0106
GLU 298
0.0102
GLU 299
0.0118
TRP 300
0.0059
GLY 301
0.0046
HIS 302
0.0077
ASP 303
0.0076
VAL 304
0.0059
ILE 305
0.0059
ARG 306
0.0071
TRP 307
0.0079
MET 308
0.0069
ARG 309
0.0081
ALA 310
0.0099
LYS 311
0.0113
LEU 312
0.0136
ALA 313
0.0245
SER 314
0.0315
GLY 315
0.0446
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.