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 = 0.0773
LEU 18
0.0056
ALA 19
0.0089
GLN 20
0.0095
VAL 21
0.0102
THR 22
0.0095
PHE 23
0.0159
ALA 24
0.0174
ASN 25
0.0180
GLU 26
0.0209
ALA 27
0.0238
ILE 28
0.0206
TYR 29
0.0232
PRO 30
0.0298
LEU 31
0.0266
LEU 32
0.0252
GLU 33
0.0340
LYS 34
0.0370
ARG 35
0.0337
ARG 36
0.0313
ALA 37
0.0335
GLU 38
0.0312
ILE 39
0.0227
GLU 40
0.0220
ASN 41
0.0240
VAL 42
0.0102
THR 43
0.0112
ARG 44
0.0096
LYS 45
0.0063
THR 46
0.0069
PHE 47
0.0077
ARG 48
0.0188
TYR 49
0.0166
GLY 50
0.0248
ALA 51
0.0494
LEU 52
0.0461
PRO 53
0.0504
GLY 54
0.0274
SER 55
0.0190
GLU 56
0.0118
MET 57
0.0053
ASP 58
0.0040
VAL 59
0.0031
TYR 60
0.0024
TYR 61
0.0044
PRO 62
0.0083
SER 63
0.0350
SER 64
0.0410
THR 65
0.0469
PRO 66
0.0770
SER 67
0.0692
GLY 68
0.0456
LYS 69
0.0327
ALA 70
0.0193
PRO 71
0.0125
VAL 72
0.0053
LEU 73
0.0029
ALA 74
0.0037
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0053
GLY 79
0.0059
ALA 80
0.0058
TYR 81
0.0070
VAL 82
0.0058
HIS 83
0.0061
GLY 84
0.0061
SER 85
0.0059
LYS 86
0.0059
THR 87
0.0065
HIS 88
0.0087
PRO 89
0.0149
PRO 90
0.0402
PRO 91
0.0488
GLY 92
0.0304
ASP 93
0.0216
LEU 94
0.0191
ILE 95
0.0111
TYR 96
0.0063
LYS 97
0.0104
ASN 98
0.0100
VAL 99
0.0057
GLY 100
0.0070
ALA 101
0.0079
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0035
SER 105
0.0037
GLN 106
0.0033
GLY 107
0.0044
PHE 108
0.0029
VAL 109
0.0037
THR 110
0.0023
VAL 111
0.0022
ILE 112
0.0046
PRO 113
0.0062
ASP 114
0.0111
TYR 115
0.0110
ARG 116
0.0115
LYS 117
0.0078
LEU 118
0.0053
PRO 119
0.0043
GLY 120
0.0093
MET 121
0.0098
LYS 122
0.0099
TRP 123
0.0101
PRO 124
0.0094
ASP 125
0.0095
ALA 126
0.0097
PRO 127
0.0081
SER 128
0.0066
ASP 129
0.0074
ILE 130
0.0060
ALA 131
0.0026
SER 132
0.0037
ALA 133
0.0053
LEU 134
0.0037
THR 135
0.0056
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0110
ALA 139
0.0114
HIS 140
0.0122
SER 141
0.0107
SER 142
0.0103
ASP 143
0.0102
VAL 144
0.0070
ASN 145
0.0098
ALA 146
0.0093
SER 147
0.0112
ALA 148
0.0102
PRO 149
0.0171
THR 150
0.0181
ALA 151
0.0184
ALA 152
0.0165
ASP 153
0.0153
VAL 154
0.0155
GLN 155
0.0151
ASN 156
0.0093
ILE 157
0.0067
PHE 158
0.0031
LEU 159
0.0030
VAL 160
0.0037
GLY 161
0.0048
HIS 162
0.0041
SER 163
0.0034
ALA 164
0.0059
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0065
ILE 168
0.0076
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0066
VAL 172
0.0043
LEU 173
0.0038
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0067
GLY 177
0.0085
LEU 178
0.0053
LEU 179
0.0048
PRO 180
0.0093
ALA 181
0.0132
ASN 182
0.0141
VAL 183
0.0094
ARG 184
0.0084
ARG 185
0.0111
SER 186
0.0105
VAL 187
0.0061
ARG 188
0.0040
GLY 189
0.0021
LEU 190
0.0033
ILE 191
0.0043
VAL 192
0.0052
PHE 193
0.0038
GLY 194
0.0028
GLY 195
0.0064
MET 196
0.0065
MET 197
0.0064
HIS 198
0.0068
TYR 199
0.0083
ARG 200
0.0080
GLY 201
0.0066
LEU 202
0.0073
GLU 203
0.0098
TYR 204
0.0081
PRO 205
0.0090
ILE 206
0.0093
PRO 207
0.0066
PRO 208
0.0084
PHE 209
0.0067
VAL 210
0.0077
LEU 211
0.0082
PRO 212
0.0082
GLY 213
0.0085
TYR 214
0.0092
TYR 215
0.0095
GLY 216
0.0131
THR 217
0.0132
ASP 218
0.0120
GLU 219
0.0118
ASP 220
0.0117
VAL 221
0.0100
ARG 222
0.0104
ALA 223
0.0096
HIS 224
0.0094
GLU 225
0.0078
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0085
LEU 229
0.0065
LEU 230
0.0068
GLU 231
0.0099
SER 232
0.0094
ALA 233
0.0068
SER 234
0.0111
ASP 235
0.0105
GLU 236
0.0094
ILE 237
0.0064
VAL 238
0.0057
ARG 239
0.0050
GLY 240
0.0055
LEU 241
0.0043
PRO 242
0.0028
ASP 243
0.0045
VAL 244
0.0052
LEU 245
0.0062
MET 246
0.0063
VAL 247
0.0052
LEU 248
0.0046
SER 249
0.0048
GLU 250
0.0057
HIS 251
0.0078
ASP 252
0.0061
VAL 253
0.0070
ALA 254
0.0076
ALA 255
0.0049
MET 256
0.0051
ARG 257
0.0050
ALA 258
0.0052
ALA 259
0.0059
VAL 260
0.0061
THR 261
0.0065
ASP 262
0.0066
PHE 263
0.0068
ARG 264
0.0092
SER 265
0.0096
ALA 266
0.0088
LEU 267
0.0087
ALA 268
0.0117
GLU 269
0.0126
ARG 270
0.0091
THR 271
0.0074
GLY 272
0.0095
LYS 273
0.0107
ASP 274
0.0128
VAL 275
0.0102
PRO 276
0.0092
LEU 277
0.0078
LEU 278
0.0069
VAL 279
0.0056
ALA 280
0.0045
GLN 281
0.0044
GLY 282
0.0065
HIS 283
0.0069
ASN 284
0.0085
HIS 285
0.0064
ILE 286
0.0070
SER 287
0.0087
PRO 288
0.0052
HIS 289
0.0058
TYR 290
0.0098
ALA 291
0.0097
LEU 292
0.0090
SER 293
0.0138
SER 294
0.0198
GLY 295
0.0209
GLU 296
0.0163
GLY 297
0.0069
GLU 298
0.0064
GLU 299
0.0046
TRP 300
0.0043
GLY 301
0.0052
HIS 302
0.0069
ASP 303
0.0061
VAL 304
0.0052
ILE 305
0.0058
ARG 306
0.0076
TRP 307
0.0066
MET 308
0.0057
ARG 309
0.0063
ALA 310
0.0068
LYS 311
0.0058
LEU 312
0.0055
ALA 313
0.0091
SER 314
0.0073
GLY 315
0.0051
LEU 18
0.0085
ALA 19
0.0121
GLN 20
0.0127
VAL 21
0.0145
THR 22
0.0138
PHE 23
0.0185
ALA 24
0.0192
ASN 25
0.0203
GLU 26
0.0231
ALA 27
0.0254
ILE 28
0.0217
TYR 29
0.0245
PRO 30
0.0320
LEU 31
0.0286
LEU 32
0.0267
GLU 33
0.0360
LYS 34
0.0397
ARG 35
0.0359
ARG 36
0.0326
ALA 37
0.0351
GLU 38
0.0328
ILE 39
0.0233
GLU 40
0.0224
ASN 41
0.0247
VAL 42
0.0099
THR 43
0.0108
ARG 44
0.0093
LYS 45
0.0070
THR 46
0.0077
PHE 47
0.0081
ARG 48
0.0192
TYR 49
0.0166
GLY 50
0.0243
ALA 51
0.0475
LEU 52
0.0442
PRO 53
0.0492
GLY 54
0.0269
SER 55
0.0188
GLU 56
0.0121
MET 57
0.0057
ASP 58
0.0046
VAL 59
0.0035
TYR 60
0.0024
TYR 61
0.0041
PRO 62
0.0079
SER 63
0.0350
SER 64
0.0413
THR 65
0.0470
PRO 66
0.0773
SER 67
0.0693
GLY 68
0.0457
LYS 69
0.0330
ALA 70
0.0195
PRO 71
0.0125
VAL 72
0.0052
LEU 73
0.0028
ALA 74
0.0038
PHE 75
0.0046
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0056
TYR 81
0.0070
VAL 82
0.0058
HIS 83
0.0060
GLY 84
0.0064
SER 85
0.0061
LYS 86
0.0061
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0131
PRO 90
0.0341
PRO 91
0.0416
GLY 92
0.0287
ASP 93
0.0206
LEU 94
0.0191
ILE 95
0.0114
TYR 96
0.0065
LYS 97
0.0104
ASN 98
0.0102
VAL 99
0.0059
GLY 100
0.0073
ALA 101
0.0084
PHE 102
0.0059
TYR 103
0.0052
ALA 104
0.0042
SER 105
0.0050
GLN 106
0.0044
GLY 107
0.0049
PHE 108
0.0029
VAL 109
0.0037
THR 110
0.0025
VAL 111
0.0026
ILE 112
0.0049
PRO 113
0.0065
ASP 114
0.0113
TYR 115
0.0113
ARG 116
0.0120
LYS 117
0.0080
LEU 118
0.0057
PRO 119
0.0046
GLY 120
0.0101
MET 121
0.0107
LYS 122
0.0109
TRP 123
0.0112
PRO 124
0.0107
ASP 125
0.0108
ALA 126
0.0105
PRO 127
0.0088
SER 128
0.0072
ASP 129
0.0079
ILE 130
0.0063
ALA 131
0.0028
SER 132
0.0036
ALA 133
0.0054
LEU 134
0.0036
THR 135
0.0056
PHE 136
0.0081
LEU 137
0.0074
VAL 138
0.0113
ALA 139
0.0120
HIS 140
0.0129
SER 141
0.0114
SER 142
0.0115
ASP 143
0.0113
VAL 144
0.0077
ASN 145
0.0106
ALA 146
0.0106
SER 147
0.0127
ALA 148
0.0110
PRO 149
0.0176
THR 150
0.0185
ALA 151
0.0188
ALA 152
0.0167
ASP 153
0.0155
VAL 154
0.0157
GLN 155
0.0153
ASN 156
0.0094
ILE 157
0.0066
PHE 158
0.0029
LEU 159
0.0033
VAL 160
0.0040
GLY 161
0.0049
HIS 162
0.0041
SER 163
0.0031
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0067
ALA 167
0.0066
ILE 168
0.0079
ALA 169
0.0066
SER 170
0.0066
ASP 171
0.0070
VAL 172
0.0044
LEU 173
0.0039
LEU 174
0.0051
ALA 175
0.0058
PRO 176
0.0067
GLY 177
0.0087
LEU 178
0.0053
LEU 179
0.0045
PRO 180
0.0094
ALA 181
0.0136
ASN 182
0.0145
VAL 183
0.0096
ARG 184
0.0085
ARG 185
0.0113
SER 186
0.0108
VAL 187
0.0062
ARG 188
0.0042
GLY 189
0.0022
LEU 190
0.0035
ILE 191
0.0046
VAL 192
0.0051
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0061
MET 196
0.0063
MET 197
0.0061
HIS 198
0.0064
TYR 199
0.0080
ARG 200
0.0077
GLY 201
0.0059
LEU 202
0.0071
GLU 203
0.0102
TYR 204
0.0069
PRO 205
0.0076
ILE 206
0.0083
PRO 207
0.0065
PRO 208
0.0081
PHE 209
0.0067
VAL 210
0.0079
LEU 211
0.0084
PRO 212
0.0094
GLY 213
0.0098
TYR 214
0.0104
TYR 215
0.0109
GLY 216
0.0171
THR 217
0.0178
ASP 218
0.0154
GLU 219
0.0153
ASP 220
0.0148
VAL 221
0.0110
ARG 222
0.0117
ALA 223
0.0109
HIS 224
0.0107
GLU 225
0.0083
PRO 226
0.0079
LEU 227
0.0080
GLY 228
0.0090
LEU 229
0.0070
LEU 230
0.0071
GLU 231
0.0103
SER 232
0.0099
ALA 233
0.0074
SER 234
0.0123
ASP 235
0.0125
GLU 236
0.0109
ILE 237
0.0070
VAL 238
0.0067
ARG 239
0.0062
GLY 240
0.0062
LEU 241
0.0046
PRO 242
0.0027
ASP 243
0.0046
VAL 244
0.0054
LEU 245
0.0067
MET 246
0.0066
VAL 247
0.0056
LEU 248
0.0056
SER 249
0.0063
GLU 250
0.0084
HIS 251
0.0109
ASP 252
0.0087
VAL 253
0.0100
ALA 254
0.0108
ALA 255
0.0065
MET 256
0.0061
ARG 257
0.0067
ALA 258
0.0058
ALA 259
0.0060
VAL 260
0.0061
THR 261
0.0063
ASP 262
0.0063
PHE 263
0.0066
ARG 264
0.0092
SER 265
0.0096
ALA 266
0.0086
LEU 267
0.0086
ALA 268
0.0113
GLU 269
0.0123
ARG 270
0.0091
THR 271
0.0065
GLY 272
0.0082
LYS 273
0.0100
ASP 274
0.0125
VAL 275
0.0102
PRO 276
0.0099
LEU 277
0.0087
LEU 278
0.0079
VAL 279
0.0075
ALA 280
0.0049
GLN 281
0.0052
GLY 282
0.0062
HIS 283
0.0074
ASN 284
0.0104
HIS 285
0.0083
ILE 286
0.0088
SER 287
0.0095
PRO 288
0.0050
HIS 289
0.0059
TYR 290
0.0105
ALA 291
0.0100
LEU 292
0.0093
SER 293
0.0148
SER 294
0.0210
GLY 295
0.0226
GLU 296
0.0171
GLY 297
0.0062
GLU 298
0.0068
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0059
HIS 302
0.0085
ASP 303
0.0078
VAL 304
0.0065
ILE 305
0.0072
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0066
ARG 309
0.0072
ALA 310
0.0076
LYS 311
0.0060
LEU 312
0.0049
ALA 313
0.0083
SER 314
0.0043
GLY 315
0.0082
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.