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 = 0.0603
LEU 18
0.0103
ALA 19
0.0091
GLN 20
0.0081
VAL 21
0.0111
THR 22
0.0127
PHE 23
0.0108
ALA 24
0.0114
ASN 25
0.0142
GLU 26
0.0148
ALA 27
0.0160
ILE 28
0.0156
TYR 29
0.0185
PRO 30
0.0244
LEU 31
0.0230
LEU 32
0.0209
GLU 33
0.0277
LYS 34
0.0307
ARG 35
0.0270
ARG 36
0.0261
ALA 37
0.0278
GLU 38
0.0248
ILE 39
0.0176
GLU 40
0.0181
ASN 41
0.0189
VAL 42
0.0077
THR 43
0.0027
ARG 44
0.0020
LYS 45
0.0064
THR 46
0.0091
PHE 47
0.0120
ARG 48
0.0105
TYR 49
0.0099
GLY 50
0.0128
ALA 51
0.0177
LEU 52
0.0149
PRO 53
0.0164
GLY 54
0.0108
SER 55
0.0098
GLU 56
0.0093
MET 57
0.0072
ASP 58
0.0049
VAL 59
0.0035
TYR 60
0.0021
TYR 61
0.0070
PRO 62
0.0112
SER 63
0.0144
SER 64
0.0256
THR 65
0.0338
PRO 66
0.0603
SER 67
0.0540
GLY 68
0.0433
LYS 69
0.0247
ALA 70
0.0164
PRO 71
0.0094
VAL 72
0.0054
LEU 73
0.0030
ALA 74
0.0022
PHE 75
0.0030
VAL 76
0.0034
HIS 77
0.0034
GLY 78
0.0057
GLY 79
0.0078
ALA 80
0.0102
SER 81
0.0082
VAL 82
0.0103
HIS 83
0.0094
GLY 84
0.0071
SER 85
0.0077
LYS 86
0.0071
THR 87
0.0098
HIS 88
0.0153
PRO 89
0.0234
PRO 90
0.0271
PRO 91
0.0288
GLY 92
0.0221
ASP 93
0.0197
LEU 94
0.0164
ILE 95
0.0117
TYR 96
0.0073
LYS 97
0.0089
ASN 98
0.0095
VAL 99
0.0055
GLY 100
0.0033
ALA 101
0.0072
PHE 102
0.0077
TYR 103
0.0058
ALA 104
0.0061
SER 105
0.0095
GLN 106
0.0114
GLY 107
0.0109
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0023
VAL 111
0.0029
ILE 112
0.0033
PRO 113
0.0055
ASP 114
0.0060
TYR 115
0.0024
ARG 116
0.0018
LYS 117
0.0078
LEU 118
0.0130
PRO 119
0.0161
GLY 120
0.0138
MET 121
0.0140
LYS 122
0.0177
TRP 123
0.0139
PRO 124
0.0126
ASP 125
0.0101
ALA 126
0.0041
PRO 127
0.0041
SER 128
0.0057
ASP 129
0.0018
ILE 130
0.0017
ALA 131
0.0017
SER 132
0.0039
ALA 133
0.0037
LEU 134
0.0034
THR 135
0.0062
PHE 136
0.0094
LEU 137
0.0085
VAL 138
0.0102
ALA 139
0.0137
HIS 140
0.0162
SER 141
0.0167
SER 142
0.0220
ASP 143
0.0206
VAL 144
0.0161
ASN 145
0.0184
ALA 146
0.0209
SER 147
0.0205
ALA 148
0.0165
PRO 149
0.0168
THR 150
0.0189
ALA 151
0.0205
ALA 152
0.0155
ASP 153
0.0120
VAL 154
0.0105
GLN 155
0.0093
ASN 156
0.0055
ILE 157
0.0037
PHE 158
0.0020
LEU 159
0.0021
VAL 160
0.0023
GLY 161
0.0025
HIS 162
0.0037
SER 163
0.0050
ALA 164
0.0043
GLY 165
0.0026
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0018
ALA 169
0.0019
SER 170
0.0026
ASP 171
0.0046
VAL 172
0.0055
LEU 173
0.0065
LEU 174
0.0116
ALA 175
0.0144
PRO 176
0.0203
GLY 177
0.0105
LEU 178
0.0073
LEU 179
0.0055
PRO 180
0.0031
ALA 181
0.0019
ASN 182
0.0010
VAL 183
0.0022
ARG 184
0.0037
ARG 185
0.0038
SER 186
0.0032
VAL 187
0.0017
ARG 188
0.0015
GLY 189
0.0033
LEU 190
0.0032
ILE 191
0.0033
VAL 192
0.0038
PHE 193
0.0045
GLY 194
0.0064
GLY 195
0.0068
MET 196
0.0081
MET 197
0.0054
HIS 198
0.0089
TYR 199
0.0151
ARG 200
0.0150
GLY 201
0.0228
LEU 202
0.0214
GLU 203
0.0252
TYR 204
0.0181
PRO 205
0.0231
ILE 206
0.0232
PRO 207
0.0257
PRO 208
0.0281
PHE 209
0.0264
VAL 210
0.0236
LEU 211
0.0234
PRO 212
0.0284
GLY 213
0.0251
TYR 214
0.0188
TYR 215
0.0214
GLY 216
0.0332
THR 217
0.0416
ASP 218
0.0381
GLU 219
0.0361
ASP 220
0.0299
VAL 221
0.0212
ARG 222
0.0163
ALA 223
0.0179
HIS 224
0.0157
GLU 225
0.0091
PRO 226
0.0037
LEU 227
0.0023
GLY 228
0.0070
LEU 229
0.0112
LEU 230
0.0112
GLU 231
0.0125
SER 232
0.0181
ALA 233
0.0214
SER 234
0.0328
ASP 235
0.0378
GLU 236
0.0388
ILE 237
0.0260
VAL 238
0.0246
ARG 239
0.0328
GLY 240
0.0165
LEU 241
0.0121
PRO 242
0.0101
ASP 243
0.0071
VAL 244
0.0063
LEU 245
0.0063
MET 246
0.0071
VAL 247
0.0076
LEU 248
0.0089
SER 249
0.0069
GLU 250
0.0090
HIS 251
0.0089
ASP 252
0.0123
VAL 253
0.0159
ALA 254
0.0207
ALA 255
0.0175
MET 256
0.0142
ARG 257
0.0160
ALA 258
0.0177
ALA 259
0.0120
VAL 260
0.0112
THR 261
0.0161
ASP 262
0.0130
PHE 263
0.0090
ARG 264
0.0143
SER 265
0.0184
ALA 266
0.0151
LEU 267
0.0164
ALA 268
0.0234
GLU 269
0.0258
ARG 270
0.0240
THR 271
0.0272
GLY 272
0.0325
LYS 273
0.0274
ASP 274
0.0261
VAL 275
0.0197
PRO 276
0.0105
LEU 277
0.0103
LEU 278
0.0096
VAL 279
0.0076
ALA 280
0.0050
GLN 281
0.0063
GLY 282
0.0038
HIS 283
0.0024
ASN 284
0.0042
HIS 285
0.0056
ILE 286
0.0057
SER 287
0.0040
PRO 288
0.0033
HIS 289
0.0042
TYR 290
0.0085
ALA 291
0.0099
LEU 292
0.0090
SER 293
0.0134
SER 294
0.0168
GLY 295
0.0194
GLU 296
0.0171
GLY 297
0.0101
GLU 298
0.0097
GLU 299
0.0103
TRP 300
0.0042
GLY 301
0.0035
HIS 302
0.0054
ASP 303
0.0054
VAL 304
0.0036
ILE 305
0.0044
ARG 306
0.0058
TRP 307
0.0026
MET 308
0.0032
ARG 309
0.0057
ALA 310
0.0048
LYS 311
0.0037
LEU 312
0.0058
ALA 313
0.0069
SER 314
0.0066
GLY 315
0.0072
LEU 18
0.0099
ALA 19
0.0093
GLN 20
0.0083
VAL 21
0.0110
THR 22
0.0127
PHE 23
0.0117
ALA 24
0.0118
ASN 25
0.0138
GLU 26
0.0146
ALA 27
0.0158
ILE 28
0.0151
TYR 29
0.0169
PRO 30
0.0220
LEU 31
0.0207
LEU 32
0.0182
GLU 33
0.0238
LYS 34
0.0263
ARG 35
0.0226
ARG 36
0.0216
ALA 37
0.0224
GLU 38
0.0198
ILE 39
0.0141
GLU 40
0.0141
ASN 41
0.0141
VAL 42
0.0052
THR 43
0.0014
ARG 44
0.0022
LYS 45
0.0060
THR 46
0.0076
PHE 47
0.0097
ARG 48
0.0073
TYR 49
0.0067
GLY 50
0.0084
ALA 51
0.0113
LEU 52
0.0089
PRO 53
0.0104
GLY 54
0.0068
SER 55
0.0064
GLU 56
0.0066
MET 57
0.0055
ASP 58
0.0039
VAL 59
0.0033
TYR 60
0.0022
TYR 61
0.0062
PRO 62
0.0095
SER 63
0.0117
SER 64
0.0221
THR 65
0.0292
PRO 66
0.0536
SER 67
0.0476
GLY 68
0.0382
LYS 69
0.0211
ALA 70
0.0143
PRO 71
0.0085
VAL 72
0.0048
LEU 73
0.0029
ALA 74
0.0017
PHE 75
0.0023
VAL 76
0.0026
HIS 77
0.0025
GLY 78
0.0052
GLY 79
0.0077
ALA 80
0.0104
SER 81
0.0086
VAL 82
0.0115
HIS 83
0.0107
GLY 84
0.0053
SER 85
0.0058
LYS 86
0.0055
THR 87
0.0084
HIS 88
0.0130
PRO 89
0.0203
PRO 90
0.0235
PRO 91
0.0247
GLY 92
0.0190
ASP 93
0.0168
LEU 94
0.0139
ILE 95
0.0100
TYR 96
0.0060
LYS 97
0.0073
ASN 98
0.0079
VAL 99
0.0046
GLY 100
0.0024
ALA 101
0.0056
PHE 102
0.0065
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0080
GLN 106
0.0101
GLY 107
0.0098
PHE 108
0.0069
VAL 109
0.0054
THR 110
0.0024
VAL 111
0.0024
ILE 112
0.0024
PRO 113
0.0040
ASP 114
0.0040
TYR 115
0.0014
ARG 116
0.0035
LYS 117
0.0087
LEU 118
0.0136
PRO 119
0.0169
GLY 120
0.0152
MET 121
0.0144
LYS 122
0.0167
TRP 123
0.0128
PRO 124
0.0116
ASP 125
0.0102
ALA 126
0.0049
PRO 127
0.0044
SER 128
0.0061
ASP 129
0.0020
ILE 130
0.0017
ALA 131
0.0019
SER 132
0.0019
ALA 133
0.0020
LEU 134
0.0019
THR 135
0.0041
PHE 136
0.0069
LEU 137
0.0064
VAL 138
0.0079
ALA 139
0.0104
HIS 140
0.0128
SER 141
0.0137
SER 142
0.0183
ASP 143
0.0174
VAL 144
0.0138
ASN 145
0.0160
ALA 146
0.0185
SER 147
0.0188
ALA 148
0.0151
PRO 149
0.0152
THR 150
0.0167
ALA 151
0.0178
ALA 152
0.0132
ASP 153
0.0101
VAL 154
0.0085
GLN 155
0.0073
ASN 156
0.0046
ILE 157
0.0030
PHE 158
0.0020
LEU 159
0.0015
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0031
SER 163
0.0046
ALA 164
0.0045
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0028
ILE 168
0.0020
ALA 169
0.0018
SER 170
0.0023
ASP 171
0.0042
VAL 172
0.0053
LEU 173
0.0059
LEU 174
0.0101
ALA 175
0.0126
PRO 176
0.0179
GLY 177
0.0104
LEU 178
0.0074
LEU 179
0.0058
PRO 180
0.0036
ALA 181
0.0031
ASN 182
0.0016
VAL 183
0.0022
ARG 184
0.0042
ARG 185
0.0038
SER 186
0.0020
VAL 187
0.0008
ARG 188
0.0014
GLY 189
0.0024
LEU 190
0.0023
ILE 191
0.0025
VAL 192
0.0029
PHE 193
0.0034
GLY 194
0.0053
GLY 195
0.0061
MET 196
0.0075
MET 197
0.0054
HIS 198
0.0084
TYR 199
0.0136
ARG 200
0.0136
GLY 201
0.0214
LEU 202
0.0197
GLU 203
0.0225
TYR 204
0.0165
PRO 205
0.0209
ILE 206
0.0204
PRO 207
0.0221
PRO 208
0.0233
PHE 209
0.0226
VAL 210
0.0208
LEU 211
0.0202
PRO 212
0.0244
GLY 213
0.0224
TYR 214
0.0169
TYR 215
0.0184
GLY 216
0.0284
THR 217
0.0345
ASP 218
0.0310
GLU 219
0.0287
ASP 220
0.0243
VAL 221
0.0173
ARG 222
0.0126
ALA 223
0.0136
HIS 224
0.0125
GLU 225
0.0072
PRO 226
0.0026
LEU 227
0.0026
GLY 228
0.0045
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0105
SER 232
0.0145
ALA 233
0.0179
SER 234
0.0282
ASP 235
0.0331
GLU 236
0.0341
ILE 237
0.0227
VAL 238
0.0216
ARG 239
0.0289
GLY 240
0.0146
LEU 241
0.0106
PRO 242
0.0083
ASP 243
0.0056
VAL 244
0.0049
LEU 245
0.0048
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0068
SER 249
0.0043
GLU 250
0.0055
HIS 251
0.0053
ASP 252
0.0093
VAL 253
0.0131
ALA 254
0.0175
ALA 255
0.0156
MET 256
0.0124
ARG 257
0.0137
ALA 258
0.0161
ALA 259
0.0112
VAL 260
0.0101
THR 261
0.0147
ASP 262
0.0126
PHE 263
0.0087
ARG 264
0.0130
SER 265
0.0171
ALA 266
0.0144
LEU 267
0.0149
ALA 268
0.0211
GLU 269
0.0235
ARG 270
0.0216
THR 271
0.0241
GLY 272
0.0290
LYS 273
0.0237
ASP 274
0.0226
VAL 275
0.0170
PRO 276
0.0081
LEU 277
0.0081
LEU 278
0.0072
VAL 279
0.0048
ALA 280
0.0027
GLN 281
0.0034
GLY 282
0.0029
HIS 283
0.0020
ASN 284
0.0028
HIS 285
0.0036
ILE 286
0.0052
SER 287
0.0049
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0080
ALA 291
0.0094
LEU 292
0.0081
SER 293
0.0115
SER 294
0.0150
GLY 295
0.0173
GLU 296
0.0161
GLY 297
0.0100
GLU 298
0.0091
GLU 299
0.0097
TRP 300
0.0048
GLY 301
0.0038
HIS 302
0.0055
ASP 303
0.0058
VAL 304
0.0041
ILE 305
0.0047
ARG 306
0.0062
TRP 307
0.0034
MET 308
0.0035
ARG 309
0.0059
ALA 310
0.0049
LYS 311
0.0033
LEU 312
0.0054
ALA 313
0.0062
SER 314
0.0056
GLY 315
0.0058
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.