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 = 0.0812
LEU 18
0.0133
ALA 19
0.0042
GLN 20
0.0057
VAL 21
0.0102
THR 22
0.0198
PHE 23
0.0185
ALA 24
0.0071
ASN 25
0.0219
GLU 26
0.0351
ALA 27
0.0161
ILE 28
0.0073
TYR 29
0.0078
PRO 30
0.0146
LEU 31
0.0082
LEU 32
0.0088
GLU 33
0.0154
LYS 34
0.0179
ARG 35
0.0161
ARG 36
0.0144
ALA 37
0.0159
GLU 38
0.0152
ILE 39
0.0117
GLU 40
0.0124
ASN 41
0.0150
VAL 42
0.0107
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0157
THR 46
0.0182
PHE 47
0.0210
ARG 48
0.0246
TYR 49
0.0202
GLY 50
0.0169
ALA 51
0.0321
LEU 52
0.0290
PRO 53
0.0411
GLY 54
0.0143
SER 55
0.0069
GLU 56
0.0151
MET 57
0.0074
ASP 58
0.0049
VAL 59
0.0027
TYR 60
0.0040
TYR 61
0.0065
PRO 62
0.0116
SER 63
0.0093
SER 64
0.0073
THR 65
0.0094
PRO 66
0.0529
SER 67
0.0369
GLY 68
0.0143
LYS 69
0.0205
ALA 70
0.0172
PRO 71
0.0213
VAL 72
0.0221
LEU 73
0.0196
ALA 74
0.0189
PHE 75
0.0151
VAL 76
0.0136
HIS 77
0.0134
GLY 78
0.0202
GLY 79
0.0193
ALA 80
0.0224
SER 81
0.0134
VAL 82
0.0173
HIS 83
0.0241
GLY 84
0.0123
SER 85
0.0072
LYS 86
0.0043
THR 87
0.0076
HIS 88
0.0055
PRO 89
0.0116
PRO 90
0.0315
PRO 91
0.0311
GLY 92
0.0166
ASP 93
0.0032
LEU 94
0.0064
ILE 95
0.0031
TYR 96
0.0025
LYS 97
0.0024
ASN 98
0.0012
VAL 99
0.0063
GLY 100
0.0053
ALA 101
0.0046
PHE 102
0.0130
TYR 103
0.0111
ALA 104
0.0136
SER 105
0.0149
GLN 106
0.0116
GLY 107
0.0140
PHE 108
0.0155
VAL 109
0.0153
THR 110
0.0138
VAL 111
0.0089
ILE 112
0.0073
PRO 113
0.0056
ASP 114
0.0038
TYR 115
0.0051
ARG 116
0.0023
LYS 117
0.0051
LEU 118
0.0088
PRO 119
0.0160
GLY 120
0.0189
MET 121
0.0122
LYS 122
0.0137
TRP 123
0.0124
PRO 124
0.0143
ASP 125
0.0114
ALA 126
0.0086
PRO 127
0.0120
SER 128
0.0125
ASP 129
0.0097
ILE 130
0.0107
ALA 131
0.0140
SER 132
0.0127
ALA 133
0.0054
LEU 134
0.0093
THR 135
0.0161
PHE 136
0.0148
LEU 137
0.0046
VAL 138
0.0148
ALA 139
0.0244
HIS 140
0.0223
SER 141
0.0180
SER 142
0.0261
ASP 143
0.0287
VAL 144
0.0126
ASN 145
0.0071
ALA 146
0.0166
SER 147
0.0147
ALA 148
0.0076
PRO 149
0.0126
THR 150
0.0131
ALA 151
0.0134
ALA 152
0.0169
ASP 153
0.0251
VAL 154
0.0218
GLN 155
0.0234
ASN 156
0.0276
ILE 157
0.0255
PHE 158
0.0209
LEU 159
0.0170
VAL 160
0.0159
GLY 161
0.0144
HIS 162
0.0139
SER 163
0.0151
ALA 164
0.0173
GLY 165
0.0153
GLY 166
0.0145
ALA 167
0.0115
ILE 168
0.0101
ALA 169
0.0113
SER 170
0.0082
ASP 171
0.0078
VAL 172
0.0083
LEU 173
0.0068
LEU 174
0.0091
ALA 175
0.0123
PRO 176
0.0174
GLY 177
0.0198
LEU 178
0.0173
LEU 179
0.0191
PRO 180
0.0356
ALA 181
0.0425
ASN 182
0.0390
VAL 183
0.0177
ARG 184
0.0185
ARG 185
0.0408
SER 186
0.0357
VAL 187
0.0283
ARG 188
0.0224
GLY 189
0.0164
LEU 190
0.0124
ILE 191
0.0076
VAL 192
0.0088
PHE 193
0.0079
GLY 194
0.0080
GLY 195
0.0108
MET 196
0.0110
MET 197
0.0103
HIS 198
0.0108
TYR 199
0.0102
ARG 200
0.0074
GLY 201
0.0158
LEU 202
0.0144
GLU 203
0.0159
TYR 204
0.0157
PRO 205
0.0149
ILE 206
0.0148
PRO 207
0.0210
PRO 208
0.0206
PHE 209
0.0110
VAL 210
0.0107
LEU 211
0.0122
PRO 212
0.0099
GLY 213
0.0074
TYR 214
0.0092
TYR 215
0.0113
GLY 216
0.0132
THR 217
0.0107
ASP 218
0.0156
GLU 219
0.0180
ASP 220
0.0114
VAL 221
0.0076
ARG 222
0.0070
ALA 223
0.0100
HIS 224
0.0109
GLU 225
0.0092
PRO 226
0.0069
LEU 227
0.0027
GLY 228
0.0071
LEU 229
0.0074
LEU 230
0.0067
GLU 231
0.0088
SER 232
0.0121
ALA 233
0.0091
SER 234
0.0273
ASP 235
0.0281
GLU 236
0.0433
ILE 237
0.0296
VAL 238
0.0172
ARG 239
0.0147
GLY 240
0.0147
LEU 241
0.0145
PRO 242
0.0158
ASP 243
0.0257
VAL 244
0.0195
LEU 245
0.0144
MET 246
0.0118
VAL 247
0.0103
LEU 248
0.0118
SER 249
0.0102
GLU 250
0.0148
HIS 251
0.0115
ASP 252
0.0084
VAL 253
0.0090
ALA 254
0.0069
ALA 255
0.0090
MET 256
0.0082
ARG 257
0.0068
ALA 258
0.0047
ALA 259
0.0061
VAL 260
0.0070
THR 261
0.0081
ASP 262
0.0076
PHE 263
0.0062
ARG 264
0.0165
SER 265
0.0182
ALA 266
0.0159
LEU 267
0.0153
ALA 268
0.0247
GLU 269
0.0275
ARG 270
0.0188
THR 271
0.0289
GLY 272
0.0418
LYS 273
0.0473
ASP 274
0.0425
VAL 275
0.0332
PRO 276
0.0271
LEU 277
0.0235
LEU 278
0.0200
VAL 279
0.0221
ALA 280
0.0196
GLN 281
0.0272
GLY 282
0.0200
HIS 283
0.0133
ASN 284
0.0126
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0117
PRO 288
0.0085
HIS 289
0.0084
TYR 290
0.0055
ALA 291
0.0069
LEU 292
0.0075
SER 293
0.0065
SER 294
0.0062
GLY 295
0.0116
GLU 296
0.0113
GLY 297
0.0142
GLU 298
0.0134
GLU 299
0.0142
TRP 300
0.0142
GLY 301
0.0122
HIS 302
0.0152
ASP 303
0.0145
VAL 304
0.0068
ILE 305
0.0082
ARG 306
0.0145
TRP 307
0.0116
MET 308
0.0042
ARG 309
0.0068
ALA 310
0.0244
LYS 311
0.0252
LEU 312
0.0275
ALA 313
0.0530
SER 314
0.0812
GLY 315
0.0727
LEU 18
0.0035
ALA 19
0.0023
GLN 20
0.0046
VAL 21
0.0017
THR 22
0.0065
PHE 23
0.0091
ALA 24
0.0087
ASN 25
0.0080
GLU 26
0.0168
ALA 27
0.0141
ILE 28
0.0105
TYR 29
0.0071
PRO 30
0.0124
LEU 31
0.0110
LEU 32
0.0056
GLU 33
0.0091
LYS 34
0.0092
ARG 35
0.0033
ARG 36
0.0063
ALA 37
0.0109
GLU 38
0.0100
ILE 39
0.0074
GLU 40
0.0110
ASN 41
0.0156
VAL 42
0.0058
THR 43
0.0053
ARG 44
0.0052
LYS 45
0.0053
THR 46
0.0065
PHE 47
0.0072
ARG 48
0.0093
TYR 49
0.0062
GLY 50
0.0029
ALA 51
0.0051
LEU 52
0.0124
PRO 53
0.0235
GLY 54
0.0066
SER 55
0.0011
GLU 56
0.0037
MET 57
0.0044
ASP 58
0.0045
VAL 59
0.0042
TYR 60
0.0040
TYR 61
0.0034
PRO 62
0.0021
SER 63
0.0031
SER 64
0.0031
THR 65
0.0030
PRO 66
0.0114
SER 67
0.0055
GLY 68
0.0047
LYS 69
0.0045
ALA 70
0.0025
PRO 71
0.0018
VAL 72
0.0011
LEU 73
0.0009
ALA 74
0.0008
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0041
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0067
SER 81
0.0051
VAL 82
0.0078
HIS 83
0.0108
GLY 84
0.0058
SER 85
0.0056
LYS 86
0.0056
THR 87
0.0077
HIS 88
0.0103
PRO 89
0.0158
PRO 90
0.0210
PRO 91
0.0182
GLY 92
0.0124
ASP 93
0.0029
LEU 94
0.0013
ILE 95
0.0027
TYR 96
0.0031
LYS 97
0.0024
ASN 98
0.0023
VAL 99
0.0035
GLY 100
0.0036
ALA 101
0.0030
PHE 102
0.0021
TYR 103
0.0026
ALA 104
0.0022
SER 105
0.0018
GLN 106
0.0016
GLY 107
0.0015
PHE 108
0.0011
VAL 109
0.0020
THR 110
0.0026
VAL 111
0.0035
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0025
ARG 116
0.0022
LYS 117
0.0043
LEU 118
0.0041
PRO 119
0.0043
GLY 120
0.0038
MET 121
0.0019
LYS 122
0.0034
TRP 123
0.0031
PRO 124
0.0040
ASP 125
0.0028
ALA 126
0.0022
PRO 127
0.0028
SER 128
0.0022
ASP 129
0.0022
ILE 130
0.0020
ALA 131
0.0022
SER 132
0.0038
ALA 133
0.0039
LEU 134
0.0038
THR 135
0.0063
PHE 136
0.0068
LEU 137
0.0052
VAL 138
0.0065
ALA 139
0.0093
HIS 140
0.0091
SER 141
0.0073
SER 142
0.0059
ASP 143
0.0079
VAL 144
0.0062
ASN 145
0.0042
ALA 146
0.0055
SER 147
0.0077
ALA 148
0.0058
PRO 149
0.0056
THR 150
0.0037
ALA 151
0.0027
ALA 152
0.0014
ASP 153
0.0037
VAL 154
0.0050
GLN 155
0.0075
ASN 156
0.0047
ILE 157
0.0043
PHE 158
0.0036
LEU 159
0.0038
VAL 160
0.0028
GLY 161
0.0021
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0029
ALA 167
0.0025
ILE 168
0.0022
ALA 169
0.0026
SER 170
0.0023
ASP 171
0.0036
VAL 172
0.0035
LEU 173
0.0047
LEU 174
0.0042
ALA 175
0.0051
PRO 176
0.0070
GLY 177
0.0077
LEU 178
0.0078
LEU 179
0.0076
PRO 180
0.0119
ALA 181
0.0117
ASN 182
0.0116
VAL 183
0.0099
ARG 184
0.0083
ARG 185
0.0079
SER 186
0.0076
VAL 187
0.0074
ARG 188
0.0057
GLY 189
0.0066
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0028
PHE 193
0.0019
GLY 194
0.0012
GLY 195
0.0029
MET 196
0.0044
MET 197
0.0042
HIS 198
0.0078
TYR 199
0.0096
ARG 200
0.0109
GLY 201
0.0142
LEU 202
0.0125
GLU 203
0.0150
TYR 204
0.0073
PRO 205
0.0057
ILE 206
0.0108
PRO 207
0.0170
PRO 208
0.0162
PHE 209
0.0125
VAL 210
0.0060
LEU 211
0.0042
PRO 212
0.0069
GLY 213
0.0050
TYR 214
0.0018
TYR 215
0.0021
GLY 216
0.0117
THR 217
0.0102
ASP 218
0.0151
GLU 219
0.0099
ASP 220
0.0062
VAL 221
0.0082
ARG 222
0.0146
ALA 223
0.0126
HIS 224
0.0083
GLU 225
0.0083
PRO 226
0.0054
LEU 227
0.0049
GLY 228
0.0062
LEU 229
0.0058
LEU 230
0.0044
GLU 231
0.0057
SER 232
0.0080
ALA 233
0.0076
SER 234
0.0107
ASP 235
0.0154
GLU 236
0.0117
ILE 237
0.0072
VAL 238
0.0100
ARG 239
0.0097
GLY 240
0.0081
LEU 241
0.0085
PRO 242
0.0094
ASP 243
0.0100
VAL 244
0.0087
LEU 245
0.0076
MET 246
0.0069
VAL 247
0.0069
LEU 248
0.0061
SER 249
0.0087
GLU 250
0.0118
HIS 251
0.0097
ASP 252
0.0052
VAL 253
0.0050
ALA 254
0.0058
ALA 255
0.0048
MET 256
0.0020
ARG 257
0.0037
ALA 258
0.0052
ALA 259
0.0037
VAL 260
0.0036
THR 261
0.0072
ASP 262
0.0045
PHE 263
0.0031
ARG 264
0.0075
SER 265
0.0083
ALA 266
0.0064
LEU 267
0.0042
ALA 268
0.0077
GLU 269
0.0098
ARG 270
0.0067
THR 271
0.0099
GLY 272
0.0153
LYS 273
0.0177
ASP 274
0.0159
VAL 275
0.0121
PRO 276
0.0121
LEU 277
0.0107
LEU 278
0.0104
VAL 279
0.0118
ALA 280
0.0086
GLN 281
0.0120
GLY 282
0.0097
HIS 283
0.0047
ASN 284
0.0048
HIS 285
0.0050
ILE 286
0.0055
SER 287
0.0058
PRO 288
0.0039
HIS 289
0.0042
TYR 290
0.0045
ALA 291
0.0055
LEU 292
0.0056
SER 293
0.0057
SER 294
0.0086
GLY 295
0.0152
GLU 296
0.0141
GLY 297
0.0040
GLU 298
0.0045
GLU 299
0.0030
TRP 300
0.0005
GLY 301
0.0016
HIS 302
0.0008
ASP 303
0.0024
VAL 304
0.0019
ILE 305
0.0011
ARG 306
0.0049
TRP 307
0.0045
MET 308
0.0019
ARG 309
0.0032
ALA 310
0.0052
LYS 311
0.0038
LEU 312
0.0036
ALA 313
0.0138
SER 314
0.0165
GLY 315
0.0083
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.