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 = 0.0770
LEU 18
0.0102
ALA 19
0.0078
GLN 20
0.0063
VAL 21
0.0080
THR 22
0.0088
PHE 23
0.0080
ALA 24
0.0068
ASN 25
0.0073
GLU 26
0.0070
ALA 27
0.0079
ILE 28
0.0057
TYR 29
0.0055
PRO 30
0.0091
LEU 31
0.0074
LEU 32
0.0033
GLU 33
0.0060
LYS 34
0.0071
ARG 35
0.0042
ARG 36
0.0079
ALA 37
0.0114
GLU 38
0.0150
ILE 39
0.0073
GLU 40
0.0067
ASN 41
0.0091
VAL 42
0.0082
THR 43
0.0090
ARG 44
0.0093
LYS 45
0.0067
THR 46
0.0048
PHE 47
0.0024
ARG 48
0.0222
TYR 49
0.0170
GLY 50
0.0280
ALA 51
0.0770
LEU 52
0.0396
PRO 53
0.0097
GLY 54
0.0047
SER 55
0.0095
GLU 56
0.0091
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0064
TYR 60
0.0085
TYR 61
0.0086
PRO 62
0.0096
SER 63
0.0170
SER 64
0.0240
THR 65
0.0212
PRO 66
0.0310
SER 67
0.0358
GLY 68
0.0256
LYS 69
0.0189
ALA 70
0.0129
PRO 71
0.0180
VAL 72
0.0111
LEU 73
0.0102
ALA 74
0.0084
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0106
GLY 79
0.0113
ALA 80
0.0113
TYR 81
0.0108
VAL 82
0.0156
HIS 83
0.0183
GLY 84
0.0080
SER 85
0.0062
LYS 86
0.0042
THR 87
0.0063
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0046
PRO 91
0.0068
GLY 92
0.0056
ASP 93
0.0041
LEU 94
0.0039
ILE 95
0.0053
TYR 96
0.0062
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0077
GLY 100
0.0080
ALA 101
0.0085
PHE 102
0.0089
TYR 103
0.0075
ALA 104
0.0101
SER 105
0.0114
GLN 106
0.0101
GLY 107
0.0107
PHE 108
0.0107
VAL 109
0.0116
THR 110
0.0119
VAL 111
0.0070
ILE 112
0.0063
PRO 113
0.0038
ASP 114
0.0033
TYR 115
0.0035
ARG 116
0.0035
LYS 117
0.0125
LEU 118
0.0152
PRO 119
0.0171
GLY 120
0.0186
MET 121
0.0151
LYS 122
0.0148
TRP 123
0.0106
PRO 124
0.0086
ASP 125
0.0099
ALA 126
0.0064
PRO 127
0.0060
SER 128
0.0061
ASP 129
0.0072
ILE 130
0.0070
ALA 131
0.0089
SER 132
0.0108
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0111
PHE 136
0.0082
LEU 137
0.0085
VAL 138
0.0193
ALA 139
0.0185
HIS 140
0.0130
SER 141
0.0277
SER 142
0.0432
ASP 143
0.0386
VAL 144
0.0125
ASN 145
0.0196
ALA 146
0.0320
SER 147
0.0420
ALA 148
0.0210
PRO 149
0.0168
THR 150
0.0159
ALA 151
0.0190
ALA 152
0.0214
ASP 153
0.0213
VAL 154
0.0152
GLN 155
0.0158
ASN 156
0.0102
ILE 157
0.0088
PHE 158
0.0089
LEU 159
0.0069
VAL 160
0.0076
GLY 161
0.0087
HIS 162
0.0068
SER 163
0.0077
ALA 164
0.0096
GLY 165
0.0111
GLY 166
0.0106
ALA 167
0.0102
ILE 168
0.0101
ALA 169
0.0093
SER 170
0.0105
ASP 171
0.0132
VAL 172
0.0095
LEU 173
0.0131
LEU 174
0.0093
ALA 175
0.0120
PRO 176
0.0163
GLY 177
0.0226
LEU 178
0.0151
LEU 179
0.0160
PRO 180
0.0321
ALA 181
0.0422
ASN 182
0.0424
VAL 183
0.0213
ARG 184
0.0200
ARG 185
0.0290
SER 186
0.0114
VAL 187
0.0065
ARG 188
0.0073
GLY 189
0.0113
LEU 190
0.0122
ILE 191
0.0109
VAL 192
0.0085
PHE 193
0.0095
GLY 194
0.0086
GLY 195
0.0074
MET 196
0.0050
MET 197
0.0066
HIS 198
0.0094
TYR 199
0.0097
ARG 200
0.0104
GLY 201
0.0148
LEU 202
0.0104
GLU 203
0.0086
TYR 204
0.0080
PRO 205
0.0131
ILE 206
0.0156
PRO 207
0.0168
PRO 208
0.0177
PHE 209
0.0161
VAL 210
0.0153
LEU 211
0.0167
PRO 212
0.0201
GLY 213
0.0193
TYR 214
0.0150
TYR 215
0.0151
GLY 216
0.0193
THR 217
0.0146
ASP 218
0.0314
GLU 219
0.0202
ASP 220
0.0100
VAL 221
0.0219
ARG 222
0.0137
ALA 223
0.0139
HIS 224
0.0131
GLU 225
0.0108
PRO 226
0.0088
LEU 227
0.0065
GLY 228
0.0035
LEU 229
0.0014
LEU 230
0.0041
GLU 231
0.0048
SER 232
0.0084
ALA 233
0.0111
SER 234
0.0284
ASP 235
0.0252
GLU 236
0.0183
ILE 237
0.0119
VAL 238
0.0147
ARG 239
0.0258
GLY 240
0.0225
LEU 241
0.0221
PRO 242
0.0225
ASP 243
0.0136
VAL 244
0.0112
LEU 245
0.0091
MET 246
0.0101
VAL 247
0.0124
LEU 248
0.0139
SER 249
0.0131
GLU 250
0.0204
HIS 251
0.0120
ASP 252
0.0085
VAL 253
0.0078
ALA 254
0.0089
ALA 255
0.0081
MET 256
0.0070
ARG 257
0.0074
ALA 258
0.0095
ALA 259
0.0068
VAL 260
0.0082
THR 261
0.0135
ASP 262
0.0097
PHE 263
0.0067
ARG 264
0.0158
SER 265
0.0182
ALA 266
0.0150
LEU 267
0.0149
ALA 268
0.0232
GLU 269
0.0299
ARG 270
0.0176
THR 271
0.0201
GLY 272
0.0286
LYS 273
0.0315
ASP 274
0.0279
VAL 275
0.0174
PRO 276
0.0059
LEU 277
0.0108
LEU 278
0.0138
VAL 279
0.0188
ALA 280
0.0105
GLN 281
0.0146
GLY 282
0.0156
HIS 283
0.0078
ASN 284
0.0034
HIS 285
0.0048
ILE 286
0.0027
SER 287
0.0004
PRO 288
0.0026
HIS 289
0.0018
TYR 290
0.0012
ALA 291
0.0063
LEU 292
0.0061
SER 293
0.0078
SER 294
0.0114
GLY 295
0.0204
GLU 296
0.0186
GLY 297
0.0091
GLU 298
0.0053
GLU 299
0.0025
TRP 300
0.0028
GLY 301
0.0019
HIS 302
0.0019
ASP 303
0.0016
VAL 304
0.0041
ILE 305
0.0042
ARG 306
0.0039
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0060
ALA 310
0.0094
LYS 311
0.0074
LEU 312
0.0097
ALA 313
0.0280
SER 314
0.0329
GLY 315
0.0274
LEU 18
0.0114
ALA 19
0.0082
GLN 20
0.0067
VAL 21
0.0090
THR 22
0.0100
PHE 23
0.0090
ALA 24
0.0077
ASN 25
0.0082
GLU 26
0.0083
ALA 27
0.0092
ILE 28
0.0064
TYR 29
0.0057
PRO 30
0.0091
LEU 31
0.0077
LEU 32
0.0034
GLU 33
0.0060
LYS 34
0.0079
ARG 35
0.0047
ARG 36
0.0096
ALA 37
0.0134
GLU 38
0.0171
ILE 39
0.0085
GLU 40
0.0078
ASN 41
0.0106
VAL 42
0.0079
THR 43
0.0086
ARG 44
0.0088
LYS 45
0.0059
THR 46
0.0041
PHE 47
0.0013
ARG 48
0.0186
TYR 49
0.0152
GLY 50
0.0241
ALA 51
0.0650
LEU 52
0.0332
PRO 53
0.0088
GLY 54
0.0047
SER 55
0.0088
GLU 56
0.0084
MET 57
0.0053
ASP 58
0.0051
VAL 59
0.0056
TYR 60
0.0074
TYR 61
0.0075
PRO 62
0.0083
SER 63
0.0168
SER 64
0.0240
THR 65
0.0213
PRO 66
0.0282
SER 67
0.0339
GLY 68
0.0229
LYS 69
0.0168
ALA 70
0.0107
PRO 71
0.0158
VAL 72
0.0099
LEU 73
0.0089
ALA 74
0.0068
PHE 75
0.0036
VAL 76
0.0042
HIS 77
0.0053
GLY 78
0.0096
GLY 79
0.0103
ALA 80
0.0102
TYR 81
0.0098
VAL 82
0.0142
HIS 83
0.0173
GLY 84
0.0072
SER 85
0.0055
LYS 86
0.0036
THR 87
0.0074
HIS 88
0.0078
PRO 89
0.0100
PRO 90
0.0066
PRO 91
0.0044
GLY 92
0.0048
ASP 93
0.0054
LEU 94
0.0047
ILE 95
0.0060
TYR 96
0.0063
LYS 97
0.0064
ASN 98
0.0065
VAL 99
0.0069
GLY 100
0.0071
ALA 101
0.0071
PHE 102
0.0072
TYR 103
0.0059
ALA 104
0.0079
SER 105
0.0086
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0088
VAL 109
0.0097
THR 110
0.0100
VAL 111
0.0060
ILE 112
0.0054
PRO 113
0.0035
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0030
LYS 117
0.0113
LEU 118
0.0134
PRO 119
0.0147
GLY 120
0.0164
MET 121
0.0137
LYS 122
0.0137
TRP 123
0.0101
PRO 124
0.0084
ASP 125
0.0095
ALA 126
0.0056
PRO 127
0.0046
SER 128
0.0051
ASP 129
0.0067
ILE 130
0.0066
ALA 131
0.0081
SER 132
0.0105
ALA 133
0.0103
LEU 134
0.0107
THR 135
0.0110
PHE 136
0.0083
LEU 137
0.0087
VAL 138
0.0196
ALA 139
0.0187
HIS 140
0.0132
SER 141
0.0256
SER 142
0.0409
ASP 143
0.0366
VAL 144
0.0109
ASN 145
0.0166
ALA 146
0.0285
SER 147
0.0355
ALA 148
0.0191
PRO 149
0.0162
THR 150
0.0139
ALA 151
0.0162
ALA 152
0.0184
ASP 153
0.0192
VAL 154
0.0144
GLN 155
0.0157
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0083
LEU 159
0.0056
VAL 160
0.0062
GLY 161
0.0073
HIS 162
0.0056
SER 163
0.0065
ALA 164
0.0084
GLY 165
0.0099
GLY 166
0.0092
ALA 167
0.0088
ILE 168
0.0083
ALA 169
0.0078
SER 170
0.0087
ASP 171
0.0105
VAL 172
0.0068
LEU 173
0.0103
LEU 174
0.0069
ALA 175
0.0096
PRO 176
0.0141
GLY 177
0.0203
LEU 178
0.0130
LEU 179
0.0143
PRO 180
0.0286
ALA 181
0.0368
ASN 182
0.0378
VAL 183
0.0203
ARG 184
0.0170
ARG 185
0.0246
SER 186
0.0112
VAL 187
0.0065
ARG 188
0.0068
GLY 189
0.0096
LEU 190
0.0103
ILE 191
0.0093
VAL 192
0.0078
PHE 193
0.0091
GLY 194
0.0084
GLY 195
0.0074
MET 196
0.0049
MET 197
0.0060
HIS 198
0.0090
TYR 199
0.0096
ARG 200
0.0104
GLY 201
0.0126
LEU 202
0.0076
GLU 203
0.0053
TYR 204
0.0062
PRO 205
0.0119
ILE 206
0.0147
PRO 207
0.0169
PRO 208
0.0173
PHE 209
0.0163
VAL 210
0.0142
LEU 211
0.0150
PRO 212
0.0182
GLY 213
0.0175
TYR 214
0.0138
TYR 215
0.0139
GLY 216
0.0178
THR 217
0.0135
ASP 218
0.0302
GLU 219
0.0192
ASP 220
0.0094
VAL 221
0.0209
ARG 222
0.0135
ALA 223
0.0137
HIS 224
0.0130
GLU 225
0.0113
PRO 226
0.0090
LEU 227
0.0068
GLY 228
0.0044
LEU 229
0.0026
LEU 230
0.0021
GLU 231
0.0032
SER 232
0.0064
ALA 233
0.0088
SER 234
0.0268
ASP 235
0.0218
GLU 236
0.0136
ILE 237
0.0099
VAL 238
0.0102
ARG 239
0.0192
GLY 240
0.0176
LEU 241
0.0175
PRO 242
0.0180
ASP 243
0.0112
VAL 244
0.0096
LEU 245
0.0087
MET 246
0.0101
VAL 247
0.0126
LEU 248
0.0141
SER 249
0.0124
GLU 250
0.0168
HIS 251
0.0096
ASP 252
0.0096
VAL 253
0.0085
ALA 254
0.0088
ALA 255
0.0070
MET 256
0.0065
ARG 257
0.0071
ALA 258
0.0082
ALA 259
0.0049
VAL 260
0.0069
THR 261
0.0122
ASP 262
0.0088
PHE 263
0.0053
ARG 264
0.0134
SER 265
0.0160
ALA 266
0.0132
LEU 267
0.0124
ALA 268
0.0199
GLU 269
0.0269
ARG 270
0.0143
THR 271
0.0168
GLY 272
0.0244
LYS 273
0.0253
ASP 274
0.0224
VAL 275
0.0134
PRO 276
0.0065
LEU 277
0.0109
LEU 278
0.0136
VAL 279
0.0176
ALA 280
0.0102
GLN 281
0.0126
GLY 282
0.0125
HIS 283
0.0059
ASN 284
0.0030
HIS 285
0.0055
ILE 286
0.0039
SER 287
0.0015
PRO 288
0.0025
HIS 289
0.0029
TYR 290
0.0023
ALA 291
0.0057
LEU 292
0.0055
SER 293
0.0069
SER 294
0.0107
GLY 295
0.0184
GLU 296
0.0168
GLY 297
0.0080
GLU 298
0.0042
GLU 299
0.0031
TRP 300
0.0040
GLY 301
0.0019
HIS 302
0.0008
ASP 303
0.0022
VAL 304
0.0042
ILE 305
0.0041
ARG 306
0.0049
TRP 307
0.0065
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0097
LYS 311
0.0089
LEU 312
0.0095
ALA 313
0.0238
SER 314
0.0278
GLY 315
0.0226
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.