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 = 0.0943
LEU 18
0.0045
ALA 19
0.0049
GLN 20
0.0064
VAL 21
0.0045
THR 22
0.0026
PHE 23
0.0029
ALA 24
0.0044
ASN 25
0.0032
GLU 26
0.0019
ALA 27
0.0053
ILE 28
0.0060
TYR 29
0.0051
PRO 30
0.0081
LEU 31
0.0107
LEU 32
0.0090
GLU 33
0.0119
LYS 34
0.0150
ARG 35
0.0131
ARG 36
0.0115
ALA 37
0.0124
GLU 38
0.0116
ILE 39
0.0063
GLU 40
0.0047
ASN 41
0.0051
VAL 42
0.0083
THR 43
0.0072
ARG 44
0.0084
LYS 45
0.0174
THR 46
0.0166
PHE 47
0.0166
ARG 48
0.0107
TYR 49
0.0090
GLY 50
0.0093
ALA 51
0.0224
LEU 52
0.0336
PRO 53
0.0376
GLY 54
0.0183
SER 55
0.0087
GLU 56
0.0080
MET 57
0.0072
ASP 58
0.0080
VAL 59
0.0081
TYR 60
0.0045
TYR 61
0.0021
PRO 62
0.0054
SER 63
0.0333
SER 64
0.0375
THR 65
0.0432
PRO 66
0.0943
SER 67
0.0683
GLY 68
0.0278
LYS 69
0.0284
ALA 70
0.0147
PRO 71
0.0060
VAL 72
0.0008
LEU 73
0.0020
ALA 74
0.0033
PHE 75
0.0034
VAL 76
0.0039
HIS 77
0.0029
GLY 78
0.0033
GLY 79
0.0046
ALA 80
0.0058
TYR 81
0.0062
VAL 82
0.0066
HIS 83
0.0059
GLY 84
0.0052
SER 85
0.0035
LYS 86
0.0023
THR 87
0.0029
HIS 88
0.0040
PRO 89
0.0059
PRO 90
0.0054
PRO 91
0.0031
GLY 92
0.0023
ASP 93
0.0043
LEU 94
0.0047
ILE 95
0.0022
TYR 96
0.0019
LYS 97
0.0029
ASN 98
0.0036
VAL 99
0.0038
GLY 100
0.0044
ALA 101
0.0045
PHE 102
0.0035
TYR 103
0.0028
ALA 104
0.0029
SER 105
0.0051
GLN 106
0.0036
GLY 107
0.0043
PHE 108
0.0008
VAL 109
0.0014
THR 110
0.0032
VAL 111
0.0044
ILE 112
0.0031
PRO 113
0.0027
ASP 114
0.0045
TYR 115
0.0075
ARG 116
0.0119
LYS 117
0.0095
LEU 118
0.0100
PRO 119
0.0110
GLY 120
0.0156
MET 121
0.0145
LYS 122
0.0136
TRP 123
0.0114
PRO 124
0.0122
ASP 125
0.0130
ALA 126
0.0101
PRO 127
0.0097
SER 128
0.0108
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0114
SER 132
0.0081
ALA 133
0.0061
LEU 134
0.0092
THR 135
0.0120
PHE 136
0.0108
LEU 137
0.0125
VAL 138
0.0178
ALA 139
0.0207
HIS 140
0.0217
SER 141
0.0268
SER 142
0.0338
ASP 143
0.0317
VAL 144
0.0234
ASN 145
0.0240
ALA 146
0.0319
SER 147
0.0324
ALA 148
0.0169
PRO 149
0.0055
THR 150
0.0054
ALA 151
0.0136
ALA 152
0.0146
ASP 153
0.0077
VAL 154
0.0060
GLN 155
0.0065
ASN 156
0.0038
ILE 157
0.0039
PHE 158
0.0044
LEU 159
0.0062
VAL 160
0.0049
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0055
GLY 165
0.0058
GLY 166
0.0051
ALA 167
0.0059
ILE 168
0.0074
ALA 169
0.0067
SER 170
0.0075
ASP 171
0.0095
VAL 172
0.0094
LEU 173
0.0096
LEU 174
0.0082
ALA 175
0.0119
PRO 176
0.0158
GLY 177
0.0198
LEU 178
0.0155
LEU 179
0.0152
PRO 180
0.0186
ALA 181
0.0211
ASN 182
0.0205
VAL 183
0.0143
ARG 184
0.0137
ARG 185
0.0146
SER 186
0.0092
VAL 187
0.0073
ARG 188
0.0071
GLY 189
0.0076
LEU 190
0.0066
ILE 191
0.0054
VAL 192
0.0038
PHE 193
0.0032
GLY 194
0.0031
GLY 195
0.0035
MET 196
0.0041
MET 197
0.0027
HIS 198
0.0042
TYR 199
0.0054
ARG 200
0.0056
GLY 201
0.0164
LEU 202
0.0141
GLU 203
0.0179
TYR 204
0.0119
PRO 205
0.0148
ILE 206
0.0114
PRO 207
0.0040
PRO 208
0.0019
PHE 209
0.0033
VAL 210
0.0031
LEU 211
0.0030
PRO 212
0.0046
GLY 213
0.0072
TYR 214
0.0077
TYR 215
0.0081
GLY 216
0.0177
THR 217
0.0315
ASP 218
0.0338
GLU 219
0.0319
ASP 220
0.0213
VAL 221
0.0087
ARG 222
0.0087
ALA 223
0.0080
HIS 224
0.0070
GLU 225
0.0023
PRO 226
0.0047
LEU 227
0.0048
GLY 228
0.0082
LEU 229
0.0076
LEU 230
0.0085
GLU 231
0.0176
SER 232
0.0193
ALA 233
0.0145
SER 234
0.0243
ASP 235
0.0177
GLU 236
0.0147
ILE 237
0.0112
VAL 238
0.0067
ARG 239
0.0069
GLY 240
0.0103
LEU 241
0.0085
PRO 242
0.0094
ASP 243
0.0103
VAL 244
0.0078
LEU 245
0.0075
MET 246
0.0040
VAL 247
0.0019
LEU 248
0.0017
SER 249
0.0045
GLU 250
0.0058
HIS 251
0.0077
ASP 252
0.0068
VAL 253
0.0099
ALA 254
0.0110
ALA 255
0.0101
MET 256
0.0068
ARG 257
0.0066
ALA 258
0.0085
ALA 259
0.0065
VAL 260
0.0034
THR 261
0.0072
ASP 262
0.0093
PHE 263
0.0061
ARG 264
0.0127
SER 265
0.0183
ALA 266
0.0169
LEU 267
0.0163
ALA 268
0.0305
GLU 269
0.0381
ARG 270
0.0245
THR 271
0.0237
GLY 272
0.0365
LYS 273
0.0337
ASP 274
0.0339
VAL 275
0.0210
PRO 276
0.0134
LEU 277
0.0087
LEU 278
0.0060
VAL 279
0.0023
ALA 280
0.0028
GLN 281
0.0043
GLY 282
0.0057
HIS 283
0.0061
ASN 284
0.0065
HIS 285
0.0064
ILE 286
0.0065
SER 287
0.0058
PRO 288
0.0049
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0067
LEU 292
0.0064
SER 293
0.0067
SER 294
0.0093
GLY 295
0.0116
GLU 296
0.0122
GLY 297
0.0087
GLU 298
0.0071
GLU 299
0.0065
TRP 300
0.0036
GLY 301
0.0027
HIS 302
0.0027
ASP 303
0.0034
VAL 304
0.0030
ILE 305
0.0031
ARG 306
0.0052
TRP 307
0.0056
MET 308
0.0058
ARG 309
0.0060
ALA 310
0.0079
LYS 311
0.0083
LEU 312
0.0081
ALA 313
0.0114
SER 314
0.0132
GLY 315
0.0156
LEU 18
0.0030
ALA 19
0.0043
GLN 20
0.0060
VAL 21
0.0044
THR 22
0.0031
PHE 23
0.0041
ALA 24
0.0054
ASN 25
0.0038
GLU 26
0.0031
ALA 27
0.0072
ILE 28
0.0071
TYR 29
0.0057
PRO 30
0.0094
LEU 31
0.0120
LEU 32
0.0096
GLU 33
0.0130
LYS 34
0.0165
ARG 35
0.0140
ARG 36
0.0124
ALA 37
0.0136
GLU 38
0.0117
ILE 39
0.0055
GLU 40
0.0051
ASN 41
0.0043
VAL 42
0.0088
THR 43
0.0077
ARG 44
0.0085
LYS 45
0.0184
THR 46
0.0172
PHE 47
0.0170
ARG 48
0.0104
TYR 49
0.0097
GLY 50
0.0109
ALA 51
0.0268
LEU 52
0.0379
PRO 53
0.0411
GLY 54
0.0199
SER 55
0.0096
GLU 56
0.0081
MET 57
0.0068
ASP 58
0.0079
VAL 59
0.0079
TYR 60
0.0046
TYR 61
0.0030
PRO 62
0.0070
SER 63
0.0354
SER 64
0.0392
THR 65
0.0451
PRO 66
0.0942
SER 67
0.0697
GLY 68
0.0283
LYS 69
0.0286
ALA 70
0.0147
PRO 71
0.0063
VAL 72
0.0009
LEU 73
0.0021
ALA 74
0.0036
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0048
ALA 80
0.0061
TYR 81
0.0067
VAL 82
0.0074
HIS 83
0.0068
GLY 84
0.0064
SER 85
0.0045
LYS 86
0.0031
THR 87
0.0041
HIS 88
0.0058
PRO 89
0.0082
PRO 90
0.0073
PRO 91
0.0042
GLY 92
0.0024
ASP 93
0.0057
LEU 94
0.0050
ILE 95
0.0013
TYR 96
0.0008
LYS 97
0.0014
ASN 98
0.0022
VAL 99
0.0031
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0034
TYR 103
0.0032
ALA 104
0.0038
SER 105
0.0062
GLN 106
0.0053
GLY 107
0.0058
PHE 108
0.0018
VAL 109
0.0017
THR 110
0.0033
VAL 111
0.0039
ILE 112
0.0029
PRO 113
0.0025
ASP 114
0.0051
TYR 115
0.0079
ARG 116
0.0124
LYS 117
0.0104
LEU 118
0.0109
PRO 119
0.0119
GLY 120
0.0168
MET 121
0.0154
LYS 122
0.0144
TRP 123
0.0118
PRO 124
0.0126
ASP 125
0.0134
ALA 126
0.0100
PRO 127
0.0095
SER 128
0.0108
ASP 129
0.0091
ILE 130
0.0075
ALA 131
0.0117
SER 132
0.0084
ALA 133
0.0060
LEU 134
0.0096
THR 135
0.0135
PHE 136
0.0123
LEU 137
0.0137
VAL 138
0.0198
ALA 139
0.0236
HIS 140
0.0241
SER 141
0.0290
SER 142
0.0361
ASP 143
0.0339
VAL 144
0.0250
ASN 145
0.0255
ALA 146
0.0343
SER 147
0.0359
ALA 148
0.0188
PRO 149
0.0080
THR 150
0.0043
ALA 151
0.0134
ALA 152
0.0147
ASP 153
0.0082
VAL 154
0.0071
GLN 155
0.0077
ASN 156
0.0032
ILE 157
0.0032
PHE 158
0.0041
LEU 159
0.0061
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0033
ALA 164
0.0047
GLY 165
0.0052
GLY 166
0.0045
ALA 167
0.0052
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0070
ASP 171
0.0089
VAL 172
0.0089
LEU 173
0.0093
LEU 174
0.0076
ALA 175
0.0113
PRO 176
0.0152
GLY 177
0.0195
LEU 178
0.0151
LEU 179
0.0151
PRO 180
0.0189
ALA 181
0.0217
ASN 182
0.0212
VAL 183
0.0144
ARG 184
0.0139
ARG 185
0.0148
SER 186
0.0087
VAL 187
0.0064
ARG 188
0.0064
GLY 189
0.0071
LEU 190
0.0064
ILE 191
0.0058
VAL 192
0.0039
PHE 193
0.0029
GLY 194
0.0027
GLY 195
0.0023
MET 196
0.0032
MET 197
0.0016
HIS 198
0.0046
TYR 199
0.0053
ARG 200
0.0060
GLY 201
0.0184
LEU 202
0.0156
GLU 203
0.0194
TYR 204
0.0129
PRO 205
0.0163
ILE 206
0.0123
PRO 207
0.0048
PRO 208
0.0025
PHE 209
0.0041
VAL 210
0.0038
LEU 211
0.0025
PRO 212
0.0054
GLY 213
0.0085
TYR 214
0.0086
TYR 215
0.0089
GLY 216
0.0172
THR 217
0.0283
ASP 218
0.0303
GLU 219
0.0295
ASP 220
0.0203
VAL 221
0.0087
ARG 222
0.0093
ALA 223
0.0081
HIS 224
0.0066
GLU 225
0.0021
PRO 226
0.0035
LEU 227
0.0034
GLY 228
0.0070
LEU 229
0.0065
LEU 230
0.0073
GLU 231
0.0165
SER 232
0.0186
ALA 233
0.0143
SER 234
0.0263
ASP 235
0.0209
GLU 236
0.0180
ILE 237
0.0118
VAL 238
0.0065
ARG 239
0.0050
GLY 240
0.0093
LEU 241
0.0075
PRO 242
0.0084
ASP 243
0.0100
VAL 244
0.0080
LEU 245
0.0082
MET 246
0.0052
VAL 247
0.0028
LEU 248
0.0021
SER 249
0.0044
GLU 250
0.0063
HIS 251
0.0083
ASP 252
0.0070
VAL 253
0.0106
ALA 254
0.0124
ALA 255
0.0112
MET 256
0.0072
ARG 257
0.0078
ALA 258
0.0099
ALA 259
0.0078
VAL 260
0.0048
THR 261
0.0081
ASP 262
0.0102
PHE 263
0.0068
ARG 264
0.0130
SER 265
0.0185
ALA 266
0.0169
LEU 267
0.0161
ALA 268
0.0302
GLU 269
0.0377
ARG 270
0.0237
THR 271
0.0221
GLY 272
0.0350
LYS 273
0.0335
ASP 274
0.0342
VAL 275
0.0216
PRO 276
0.0144
LEU 277
0.0098
LEU 278
0.0068
VAL 279
0.0032
ALA 280
0.0024
GLN 281
0.0042
GLY 282
0.0062
HIS 283
0.0064
ASN 284
0.0067
HIS 285
0.0061
ILE 286
0.0065
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0041
TYR 290
0.0044
ALA 291
0.0066
LEU 292
0.0058
SER 293
0.0061
SER 294
0.0096
GLY 295
0.0125
GLU 296
0.0134
GLY 297
0.0089
GLU 298
0.0067
GLU 299
0.0061
TRP 300
0.0036
GLY 301
0.0029
HIS 302
0.0033
ASP 303
0.0038
VAL 304
0.0042
ILE 305
0.0046
ARG 306
0.0060
TRP 307
0.0063
MET 308
0.0066
ARG 309
0.0063
ALA 310
0.0072
LYS 311
0.0074
LEU 312
0.0062
ALA 313
0.0096
SER 314
0.0083
GLY 315
0.0093
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.