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 = 0.0659
LEU 18
0.0129
ALA 19
0.0151
GLN 20
0.0188
VAL 21
0.0207
THR 22
0.0273
PHE 23
0.0226
ALA 24
0.0106
ASN 25
0.0163
GLU 26
0.0183
ALA 27
0.0056
ILE 28
0.0032
TYR 29
0.0053
PRO 30
0.0106
LEU 31
0.0116
LEU 32
0.0101
GLU 33
0.0154
LYS 34
0.0181
ARG 35
0.0134
ARG 36
0.0102
ALA 37
0.0085
GLU 38
0.0071
ILE 39
0.0028
GLU 40
0.0045
ASN 41
0.0031
VAL 42
0.0076
THR 43
0.0076
ARG 44
0.0077
LYS 45
0.0054
THR 46
0.0047
PHE 47
0.0059
ARG 48
0.0135
TYR 49
0.0133
GLY 50
0.0202
ALA 51
0.0352
LEU 52
0.0299
PRO 53
0.0247
GLY 54
0.0148
SER 55
0.0156
GLU 56
0.0100
MET 57
0.0065
ASP 58
0.0051
VAL 59
0.0049
TYR 60
0.0080
TYR 61
0.0082
PRO 62
0.0093
SER 63
0.0138
SER 64
0.0120
THR 65
0.0105
PRO 66
0.0139
SER 67
0.0148
GLY 68
0.0175
LYS 69
0.0111
ALA 70
0.0103
PRO 71
0.0103
VAL 72
0.0083
LEU 73
0.0082
ALA 74
0.0081
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0059
GLY 78
0.0086
GLY 79
0.0092
ALA 80
0.0108
TYR 81
0.0098
VAL 82
0.0090
HIS 83
0.0081
GLY 84
0.0049
SER 85
0.0029
LYS 86
0.0034
THR 87
0.0046
HIS 88
0.0074
PRO 89
0.0139
PRO 90
0.0198
PRO 91
0.0223
GLY 92
0.0134
ASP 93
0.0074
LEU 94
0.0029
ILE 95
0.0025
TYR 96
0.0022
LYS 97
0.0019
ASN 98
0.0029
VAL 99
0.0042
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0039
TYR 103
0.0044
ALA 104
0.0064
SER 105
0.0052
GLN 106
0.0034
GLY 107
0.0076
PHE 108
0.0081
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0068
ASP 114
0.0073
TYR 115
0.0105
ARG 116
0.0119
LYS 117
0.0081
LEU 118
0.0089
PRO 119
0.0085
GLY 120
0.0129
MET 121
0.0131
LYS 122
0.0149
TRP 123
0.0134
PRO 124
0.0122
ASP 125
0.0130
ALA 126
0.0111
PRO 127
0.0106
SER 128
0.0108
ASP 129
0.0123
ILE 130
0.0099
ALA 131
0.0094
SER 132
0.0114
ALA 133
0.0097
LEU 134
0.0062
THR 135
0.0062
PHE 136
0.0067
LEU 137
0.0020
VAL 138
0.0041
ALA 139
0.0076
HIS 140
0.0093
SER 141
0.0067
SER 142
0.0136
ASP 143
0.0082
VAL 144
0.0041
ASN 145
0.0082
ALA 146
0.0085
SER 147
0.0127
ALA 148
0.0108
PRO 149
0.0120
THR 150
0.0120
ALA 151
0.0116
ALA 152
0.0111
ASP 153
0.0110
VAL 154
0.0130
GLN 155
0.0161
ASN 156
0.0125
ILE 157
0.0127
PHE 158
0.0113
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0049
HIS 162
0.0063
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0056
GLY 166
0.0054
ALA 167
0.0059
ILE 168
0.0059
ALA 169
0.0044
SER 170
0.0035
ASP 171
0.0079
VAL 172
0.0046
LEU 173
0.0049
LEU 174
0.0085
ALA 175
0.0080
PRO 176
0.0081
GLY 177
0.0044
LEU 178
0.0062
LEU 179
0.0043
PRO 180
0.0068
ALA 181
0.0134
ASN 182
0.0161
VAL 183
0.0094
ARG 184
0.0123
ARG 185
0.0176
SER 186
0.0173
VAL 187
0.0161
ARG 188
0.0135
GLY 189
0.0112
LEU 190
0.0111
ILE 191
0.0100
VAL 192
0.0088
PHE 193
0.0072
GLY 194
0.0063
GLY 195
0.0093
MET 196
0.0109
MET 197
0.0120
HIS 198
0.0178
TYR 199
0.0160
ARG 200
0.0174
GLY 201
0.0659
LEU 202
0.0457
GLU 203
0.0463
TYR 204
0.0264
PRO 205
0.0297
ILE 206
0.0238
PRO 207
0.0177
PRO 208
0.0148
PHE 209
0.0106
VAL 210
0.0126
TRP 211
0.0102
PRO 212
0.0146
GLY 213
0.0140
TYR 214
0.0114
TYR 215
0.0116
GLY 216
0.0246
THR 217
0.0356
ASP 218
0.0405
GLU 219
0.0477
ASP 220
0.0237
VAL 221
0.0105
ARG 222
0.0174
ALA 223
0.0210
HIS 224
0.0150
GLU 225
0.0108
PRO 226
0.0106
LEU 227
0.0095
GLY 228
0.0120
LEU 229
0.0104
LEU 230
0.0094
GLU 231
0.0105
SER 232
0.0103
ALA 233
0.0100
SER 234
0.0120
ASP 235
0.0122
GLU 236
0.0141
ILE 237
0.0111
VAL 238
0.0107
ARG 239
0.0104
GLY 240
0.0146
LEU 241
0.0155
PRO 242
0.0178
ASP 243
0.0153
VAL 244
0.0175
LEU 245
0.0176
MET 246
0.0199
VAL 247
0.0181
LEU 248
0.0167
SER 249
0.0170
GLU 250
0.0329
HIS 251
0.0236
ASP 252
0.0073
VAL 253
0.0086
ALA 254
0.0151
ALA 255
0.0213
MET 256
0.0165
ARG 257
0.0184
ALA 258
0.0172
ALA 259
0.0163
VAL 260
0.0148
THR 261
0.0126
ASP 262
0.0124
PHE 263
0.0087
ARG 264
0.0107
SER 265
0.0074
ALA 266
0.0088
LEU 267
0.0070
ALA 268
0.0067
GLU 269
0.0074
ARG 270
0.0045
THR 271
0.0063
GLY 272
0.0074
LYS 273
0.0131
ASP 274
0.0140
VAL 275
0.0166
PRO 276
0.0259
LEU 277
0.0249
LEU 278
0.0239
VAL 279
0.0329
ALA 280
0.0232
GLN 281
0.0345
GLY 282
0.0351
HIS 283
0.0196
ASN 284
0.0154
HIS 285
0.0066
ILE 286
0.0122
SER 287
0.0122
PRO 288
0.0037
HIS 289
0.0055
TYR 290
0.0066
ALA 291
0.0037
LEU 292
0.0039
SER 293
0.0053
SER 294
0.0075
GLY 295
0.0091
GLU 296
0.0080
GLY 297
0.0071
GLU 298
0.0066
GLU 299
0.0100
TRP 300
0.0109
GLY 301
0.0073
HIS 302
0.0080
ASP 303
0.0134
VAL 304
0.0110
ILE 305
0.0056
ARG 306
0.0102
TRP 307
0.0090
MET 308
0.0033
ARG 309
0.0059
ALA 310
0.0084
LYS 311
0.0038
LEU 312
0.0123
ALA 313
0.0216
SER 314
0.0268
GLY 315
0.0318
LEU 18
0.0059
ALA 19
0.0095
GLN 20
0.0106
VAL 21
0.0133
THR 22
0.0217
PHE 23
0.0188
ALA 24
0.0076
ASN 25
0.0132
GLU 26
0.0178
ALA 27
0.0044
ILE 28
0.0020
TYR 29
0.0046
PRO 30
0.0084
LEU 31
0.0084
LEU 32
0.0089
GLU 33
0.0142
LYS 34
0.0162
ARG 35
0.0139
ARG 36
0.0119
ALA 37
0.0126
GLU 38
0.0114
ILE 39
0.0057
GLU 40
0.0054
ASN 41
0.0050
VAL 42
0.0059
THR 43
0.0059
ARG 44
0.0060
LYS 45
0.0035
THR 46
0.0039
PHE 47
0.0059
ARG 48
0.0140
TYR 49
0.0137
GLY 50
0.0193
ALA 51
0.0382
LEU 52
0.0295
PRO 53
0.0241
GLY 54
0.0117
SER 55
0.0137
GLU 56
0.0093
MET 57
0.0054
ASP 58
0.0033
VAL 59
0.0026
TYR 60
0.0061
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0104
SER 64
0.0100
THR 65
0.0098
PRO 66
0.0131
SER 67
0.0134
GLY 68
0.0148
LYS 69
0.0098
ALA 70
0.0090
PRO 71
0.0089
VAL 72
0.0072
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0027
VAL 76
0.0035
HIS 77
0.0045
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0101
TYR 81
0.0098
VAL 82
0.0095
HIS 83
0.0085
GLY 84
0.0045
SER 85
0.0022
LYS 86
0.0013
THR 87
0.0047
HIS 88
0.0074
PRO 89
0.0131
PRO 90
0.0181
PRO 91
0.0199
GLY 92
0.0115
ASP 93
0.0069
LEU 94
0.0027
ILE 95
0.0016
TYR 96
0.0017
LYS 97
0.0019
ASN 98
0.0023
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0033
TYR 103
0.0042
ALA 104
0.0062
SER 105
0.0051
GLN 106
0.0039
GLY 107
0.0072
PHE 108
0.0068
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0030
ILE 112
0.0044
PRO 113
0.0052
ASP 114
0.0060
TYR 115
0.0099
ARG 116
0.0122
LYS 117
0.0093
LEU 118
0.0104
PRO 119
0.0105
GLY 120
0.0144
MET 121
0.0148
LYS 122
0.0169
TRP 123
0.0126
PRO 124
0.0113
ASP 125
0.0140
ALA 126
0.0113
PRO 127
0.0102
SER 128
0.0109
ASP 129
0.0122
ILE 130
0.0098
ALA 131
0.0095
SER 132
0.0124
ALA 133
0.0116
LEU 134
0.0073
THR 135
0.0096
PHE 136
0.0109
LEU 137
0.0053
VAL 138
0.0047
ALA 139
0.0116
HIS 140
0.0122
SER 141
0.0052
SER 142
0.0121
ASP 143
0.0098
VAL 144
0.0036
ASN 145
0.0041
ALA 146
0.0049
SER 147
0.0086
ALA 148
0.0077
PRO 149
0.0088
THR 150
0.0094
ALA 151
0.0087
ALA 152
0.0083
ASP 153
0.0082
VAL 154
0.0097
GLN 155
0.0133
ASN 156
0.0116
ILE 157
0.0115
PHE 158
0.0102
LEU 159
0.0059
VAL 160
0.0055
GLY 161
0.0059
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0069
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0051
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0042
ASP 171
0.0062
VAL 172
0.0042
LEU 173
0.0044
LEU 174
0.0073
ALA 175
0.0062
PRO 176
0.0054
GLY 177
0.0065
LEU 178
0.0063
LEU 179
0.0041
PRO 180
0.0097
ALA 181
0.0139
ASN 182
0.0169
VAL 183
0.0080
ARG 184
0.0092
ARG 185
0.0165
SER 186
0.0162
VAL 187
0.0149
ARG 188
0.0128
GLY 189
0.0090
LEU 190
0.0101
ILE 191
0.0092
VAL 192
0.0084
PHE 193
0.0074
GLY 194
0.0073
GLY 195
0.0087
MET 196
0.0097
MET 197
0.0100
HIS 198
0.0155
TYR 199
0.0138
ARG 200
0.0143
GLY 201
0.0620
LEU 202
0.0427
GLU 203
0.0442
TYR 204
0.0243
PRO 205
0.0271
ILE 206
0.0228
PRO 207
0.0170
PRO 208
0.0145
PHE 209
0.0107
VAL 210
0.0122
TRP 211
0.0105
PRO 212
0.0155
GLY 213
0.0153
TYR 214
0.0123
TYR 215
0.0114
GLY 216
0.0254
THR 217
0.0358
ASP 218
0.0428
GLU 219
0.0487
ASP 220
0.0228
VAL 221
0.0100
ARG 222
0.0183
ALA 223
0.0207
HIS 224
0.0136
GLU 225
0.0098
PRO 226
0.0098
LEU 227
0.0092
GLY 228
0.0125
LEU 229
0.0109
LEU 230
0.0108
GLU 231
0.0124
SER 232
0.0107
ALA 233
0.0087
SER 234
0.0075
ASP 235
0.0085
GLU 236
0.0109
ILE 237
0.0081
VAL 238
0.0082
ARG 239
0.0077
GLY 240
0.0124
LEU 241
0.0134
PRO 242
0.0158
ASP 243
0.0123
VAL 244
0.0144
LEU 245
0.0141
MET 246
0.0169
VAL 247
0.0157
LEU 248
0.0154
SER 249
0.0167
GLU 250
0.0281
HIS 251
0.0186
ASP 252
0.0079
VAL 253
0.0085
ALA 254
0.0161
ALA 255
0.0205
MET 256
0.0160
ARG 257
0.0178
ALA 258
0.0165
ALA 259
0.0146
VAL 260
0.0125
THR 261
0.0107
ASP 262
0.0107
PHE 263
0.0071
ARG 264
0.0075
SER 265
0.0058
ALA 266
0.0059
LEU 267
0.0043
ALA 268
0.0041
GLU 269
0.0044
ARG 270
0.0027
THR 271
0.0033
GLY 272
0.0029
LYS 273
0.0080
ASP 274
0.0091
VAL 275
0.0116
PRO 276
0.0201
LEU 277
0.0203
LEU 278
0.0194
VAL 279
0.0283
ALA 280
0.0201
GLN 281
0.0284
GLY 282
0.0290
HIS 283
0.0170
ASN 284
0.0120
HIS 285
0.0027
ILE 286
0.0048
SER 287
0.0069
PRO 288
0.0017
HIS 289
0.0019
TYR 290
0.0029
ALA 291
0.0025
LEU 292
0.0023
SER 293
0.0036
SER 294
0.0052
GLY 295
0.0054
GLU 296
0.0046
GLY 297
0.0064
GLU 298
0.0052
GLU 299
0.0082
TRP 300
0.0089
GLY 301
0.0048
HIS 302
0.0052
ASP 303
0.0096
VAL 304
0.0071
ILE 305
0.0020
ARG 306
0.0080
TRP 307
0.0052
MET 308
0.0025
ARG 309
0.0078
ALA 310
0.0093
LYS 311
0.0074
LEU 312
0.0156
ALA 313
0.0254
SER 314
0.0335
GLY 315
0.0384
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.