Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0706
ASN 6
0.0074
ALA 7
0.0064
LYS 8
0.0041
VAL 9
0.0044
ALA 10
0.0016
VAL 11
0.0012
LEU 12
0.0013
GLY 13
0.0006
ALA 14
0.0034
SER 15
0.0044
GLY 16
0.0038
GLY 17
0.0043
ILE 18
0.0028
GLY 19
0.0021
GLN 20
0.0018
PRO 21
0.0023
LEU 22
0.0013
SER 23
0.0010
LEU 24
0.0005
LEU 25
0.0007
LEU 26
0.0029
LYS 27
0.0016
ASN 28
0.0019
SER 29
0.0029
PRO 30
0.0074
LEU 31
0.0087
VAL 32
0.0060
SER 33
0.0049
ARG 34
0.0007
LEU 35
0.0002
THR 36
0.0005
LEU 37
0.0012
TYR 38
0.0013
ASP 39
0.0034
ILE 40
0.0051
ALA 41
0.0071
HIS 42
0.0101
THR 43
0.0073
PRO 44
0.0040
GLY 45
0.0051
VAL 46
0.0050
ALA 47
0.0060
ALA 48
0.0039
ASP 49
0.0050
LEU 50
0.0053
SER 51
0.0069
HIS 52
0.0062
ILE 53
0.0046
GLU 54
0.0049
THR 55
0.0024
LYS 56
0.0042
ALA 57
0.0046
ALA 58
0.0017
VAL 59
0.0022
LYS 60
0.0015
GLY 61
0.0017
TYR 62
0.0026
LEU 63
0.0046
GLY 64
0.0049
PRO 65
0.0042
GLU 66
0.0059
GLN 67
0.0038
LEU 68
0.0017
PRO 69
0.0041
ASP 70
0.0022
CYS 71
0.0016
LEU 72
0.0016
LYS 73
0.0025
GLY 74
0.0022
CYS 75
0.0026
ASP 76
0.0044
VAL 77
0.0050
VAL 78
0.0029
VAL 79
0.0033
ILE 80
0.0039
PRO 81
0.0042
ALA 82
0.0058
GLY 83
0.0035
VAL 84
0.0049
PRO 85
0.0099
ARG 86
0.0142
LYS 87
0.0130
PRO 88
0.0084
GLY 89
0.0054
MET 90
0.0067
THR 91
0.0064
ARG 92
0.0054
ASP 93
0.0054
ASP 94
0.0076
LEU 95
0.0056
PHE 96
0.0042
ASN 97
0.0062
THR 98
0.0054
ASN 99
0.0035
ALA 100
0.0040
THR 101
0.0062
THR 101
0.0062
ILE 102
0.0053
VAL 103
0.0052
ALA 104
0.0043
THR 105
0.0051
LEU 106
0.0051
THR 107
0.0030
ALA 108
0.0031
ALA 109
0.0031
CYS 110
0.0016
ALA 111
0.0052
GLN 112
0.0072
HIS 113
0.0050
CYS 114
0.0052
PRO 115
0.0053
GLU 116
0.0068
ALA 117
0.0051
MET 118
0.0043
MET 118
0.0043
ILE 119
0.0034
CYS 120
0.0040
VAL 121
0.0050
ILE 122
0.0042
ALA 123
0.0031
ASN 124
0.0022
PRO 125
0.0023
VAL 126
0.0037
ASN 127
0.0037
SER 128
0.0037
THR 129
0.0045
ILE 130
0.0048
PRO 131
0.0048
ILE 132
0.0047
THR 133
0.0049
ALA 134
0.0056
GLU 135
0.0046
VAL 136
0.0035
PHE 137
0.0046
LYS 138
0.0086
LYS 139
0.0083
HIS 140
0.0094
GLY 141
0.0110
VAL 142
0.0074
TYR 143
0.0059
ASN 144
0.0067
PRO 145
0.0060
ASN 146
0.0076
LYS 147
0.0054
ILE 148
0.0038
PHE 149
0.0048
GLY 150
0.0037
VAL 151
0.0029
THR 152
0.0030
THR 153
0.0031
LEU 154
0.0033
ASP 155
0.0037
ILE 156
0.0042
VAL 157
0.0041
ARG 158
0.0051
ALA 159
0.0051
ASN 160
0.0046
THR 161
0.0051
PHE 162
0.0041
VAL 163
0.0038
ALA 164
0.0036
GLU 165
0.0039
LEU 166
0.0018
LYS 167
0.0025
GLY 168
0.0027
LEU 169
0.0039
ASP 170
0.0047
PRO 171
0.0055
ALA 172
0.0040
ARG 173
0.0008
VAL 174
0.0021
ASN 175
0.0026
VAL 176
0.0040
PRO 177
0.0056
VAL 178
0.0033
ILE 179
0.0036
GLY 180
0.0036
GLY 181
0.0032
HIS 182
0.0021
ALA 183
0.0041
GLY 184
0.0061
LYS 185
0.0062
THR 186
0.0051
ILE 187
0.0054
ILE 188
0.0061
PRO 189
0.0064
LEU 190
0.0074
ILE 191
0.0056
SER 192
0.0079
GLN 193
0.0089
CYS 194
0.0043
THR 195
0.0016
PRO 196
0.0016
LYS 197
0.0037
VAL 198
0.0045
ASP 199
0.0032
PHE 200
0.0045
PRO 201
0.0081
GLN 202
0.0033
ASP 203
0.0010
GLN 204
0.0039
LEU 205
0.0039
THR 206
0.0011
ALA 207
0.0023
LEU 208
0.0025
THR 209
0.0016
GLY 210
0.0036
ARG 211
0.0039
ILE 212
0.0033
GLN 213
0.0033
GLU 214
0.0076
ALA 215
0.0076
GLY 216
0.0081
THR 217
0.0058
GLU 218
0.0054
VAL 219
0.0093
VAL 220
0.0102
LYS 221
0.0068
ALA 222
0.0092
LYS 223
0.0135
ALA 224
0.0147
GLY 225
0.0184
ALA 226
0.0169
GLY 227
0.0154
SER 228
0.0137
ALA 229
0.0150
THR 230
0.0050
LEU 231
0.0053
SER 232
0.0056
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0029
TYR 235
0.0043
ALA 236
0.0047
GLY 237
0.0043
ALA 238
0.0051
ARG 239
0.0045
PHE 240
0.0053
VAL 241
0.0064
PHE 242
0.0078
SER 243
0.0075
LEU 244
0.0088
VAL 245
0.0093
ASP 246
0.0106
ALA 247
0.0096
MET 248
0.0112
ASN 249
0.0116
GLY 250
0.0139
LYS 251
0.0095
GLU 252
0.0085
GLY 253
0.0099
VAL 254
0.0037
VAL 255
0.0037
GLU 256
0.0034
CYS 257
0.0034
SER 258
0.0032
PHE 259
0.0017
VAL 260
0.0019
LYS 261
0.0023
SER 262
0.0063
GLN 263
0.0088
GLU 264
0.0080
THR 265
0.0096
GLU 266
0.0099
CYS 267
0.0068
THR 268
0.0065
TYR 269
0.0042
PHE 270
0.0027
SER 271
0.0017
THR 272
0.0011
PRO 273
0.0014
LEU 274
0.0051
LEU 275
0.0043
LEU 276
0.0050
GLY 277
0.0053
LYS 278
0.0071
LYS 279
0.0090
GLY 280
0.0081
ILE 281
0.0081
GLU 282
0.0046
LYS 283
0.0056
ASN 284
0.0053
LEU 285
0.0053
GLY 286
0.0058
ILE 287
0.0051
GLY 288
0.0111
LYS 289
0.0173
VAL 290
0.0153
SER 291
0.0141
SER 292
0.0129
PHE 293
0.0121
GLU 294
0.0115
GLU 295
0.0117
LYS 296
0.0155
MET 297
0.0147
ILE 298
0.0091
SER 299
0.0136
ASP 300
0.0168
ALA 301
0.0109
ILE 302
0.0052
PRO 303
0.0068
GLU 304
0.0060
LEU 305
0.0055
LYS 306
0.0074
ALA 307
0.0063
SER 308
0.0053
ILE 309
0.0061
LYS 310
0.0070
LYS 311
0.0067
GLY 312
0.0059
GLU 313
0.0059
ASP 314
0.0101
PHE 315
0.0068
VAL 316
0.0061
LYS 317
0.0086
THR 318
0.0113
LEU 319
0.0085
ASN 6
0.0148
ALA 7
0.0105
LYS 8
0.0078
VAL 9
0.0062
ALA 10
0.0080
VAL 11
0.0076
LEU 12
0.0070
GLY 13
0.0068
ALA 14
0.0065
SER 15
0.0061
GLY 16
0.0078
GLY 17
0.0068
ILE 18
0.0049
GLY 19
0.0050
GLN 20
0.0043
PRO 21
0.0034
LEU 22
0.0040
SER 23
0.0054
LEU 24
0.0051
LEU 25
0.0041
LEU 26
0.0077
LYS 27
0.0083
ASN 28
0.0094
SER 29
0.0104
PRO 30
0.0149
LEU 31
0.0147
VAL 32
0.0108
SER 33
0.0129
ARG 34
0.0074
LEU 35
0.0073
THR 36
0.0076
LEU 37
0.0078
TYR 38
0.0071
ASP 39
0.0073
ILE 40
0.0132
ALA 41
0.0166
HIS 42
0.0093
THR 43
0.0056
PRO 44
0.0081
GLY 45
0.0081
VAL 46
0.0059
ALA 47
0.0048
ALA 48
0.0053
ASP 49
0.0058
LEU 50
0.0066
SER 51
0.0056
HIS 52
0.0060
ILE 53
0.0070
GLU 54
0.0085
THR 55
0.0084
LYS 56
0.0101
ALA 57
0.0108
ALA 58
0.0071
VAL 59
0.0056
LYS 60
0.0053
GLY 61
0.0069
TYR 62
0.0063
LEU 63
0.0061
GLY 64
0.0080
PRO 65
0.0049
GLU 66
0.0102
GLN 67
0.0103
LEU 68
0.0100
PRO 69
0.0172
ASP 70
0.0147
CYS 71
0.0138
LEU 72
0.0155
LYS 73
0.0176
GLY 74
0.0029
CYS 75
0.0017
ASP 76
0.0044
VAL 77
0.0029
VAL 78
0.0031
VAL 79
0.0031
ILE 80
0.0034
PRO 81
0.0035
ALA 82
0.0118
GLY 83
0.0114
VAL 84
0.0130
PRO 85
0.0167
ARG 86
0.0237
LYS 87
0.0265
PRO 88
0.0286
GLY 89
0.0385
MET 90
0.0211
THR 91
0.0225
ARG 92
0.0191
ASP 93
0.0204
ASP 94
0.0145
LEU 95
0.0137
PHE 96
0.0115
ASN 97
0.0161
THR 98
0.0159
ASN 99
0.0121
ALA 100
0.0150
THR 101
0.0160
ILE 102
0.0118
VAL 103
0.0089
ALA 104
0.0114
THR 105
0.0107
LEU 106
0.0098
THR 107
0.0085
ALA 108
0.0100
ALA 109
0.0106
CYS 110
0.0130
ALA 111
0.0127
GLN 112
0.0116
HIS 113
0.0116
CYS 114
0.0105
PRO 115
0.0089
GLU 116
0.0142
ALA 117
0.0127
MET 118
0.0093
ILE 119
0.0075
CYS 120
0.0079
VAL 121
0.0070
ILE 122
0.0064
ALA 123
0.0067
ASN 124
0.0073
PRO 125
0.0084
VAL 126
0.0039
ASN 127
0.0039
SER 128
0.0067
THR 129
0.0078
ILE 130
0.0123
PRO 131
0.0136
ILE 132
0.0142
THR 133
0.0137
ALA 134
0.0188
GLU 135
0.0143
VAL 136
0.0121
PHE 137
0.0154
LYS 138
0.0186
LYS 139
0.0121
HIS 140
0.0184
GLY 141
0.0287
VAL 142
0.0221
TYR 143
0.0202
ASN 144
0.0177
PRO 145
0.0167
ASN 146
0.0161
LYS 147
0.0154
ILE 148
0.0137
PHE 149
0.0144
GLY 150
0.0088
VAL 151
0.0085
THR 152
0.0081
THR 153
0.0065
LEU 154
0.0043
ASP 155
0.0056
ILE 156
0.0059
VAL 157
0.0051
ARG 158
0.0054
ALA 159
0.0077
ASN 160
0.0045
THR 161
0.0043
PHE 162
0.0116
VAL 163
0.0098
ALA 164
0.0054
GLU 165
0.0140
LEU 166
0.0160
LYS 167
0.0080
GLY 168
0.0164
LEU 169
0.0199
ASP 170
0.0291
PRO 171
0.0166
ALA 172
0.0258
ARG 173
0.0328
VAL 174
0.0118
ASN 175
0.0117
VAL 176
0.0120
PRO 177
0.0123
VAL 178
0.0075
ILE 179
0.0069
GLY 180
0.0080
GLY 181
0.0104
HIS 182
0.0055
ALA 183
0.0072
GLY 184
0.0161
LYS 185
0.0214
THR 186
0.0096
ILE 187
0.0111
ILE 188
0.0126
PRO 189
0.0142
LEU 190
0.0114
ILE 191
0.0111
SER 192
0.0119
GLN 193
0.0132
CYS 194
0.0188
THR 195
0.0144
PRO 196
0.0185
LYS 197
0.0273
VAL 198
0.0272
ASP 199
0.0167
PHE 200
0.0169
PRO 201
0.0139
GLN 202
0.0391
ASP 203
0.0605
GLN 204
0.0490
LEU 205
0.0131
THR 206
0.0090
ALA 207
0.0215
LEU 208
0.0248
THR 209
0.0172
GLY 210
0.0147
ARG 211
0.0162
ILE 212
0.0180
GLN 213
0.0174
GLU 214
0.0163
ALA 215
0.0146
GLY 216
0.0174
THR 217
0.0162
GLU 218
0.0138
VAL 219
0.0075
VAL 220
0.0139
LYS 221
0.0172
ALA 222
0.0091
LYS 223
0.0132
ALA 224
0.0253
GLY 225
0.0298
ALA 226
0.0170
GLY 227
0.0116
SER 228
0.0081
ALA 229
0.0070
THR 230
0.0023
LEU 231
0.0022
SER 232
0.0022
MET 233
0.0015
MET 233
0.0015
ALA 234
0.0011
TYR 235
0.0013
ALA 236
0.0050
GLY 237
0.0062
ALA 238
0.0080
ARG 239
0.0076
PHE 240
0.0100
VAL 241
0.0109
PHE 242
0.0106
SER 243
0.0106
LEU 244
0.0151
VAL 245
0.0152
ASP 246
0.0111
ALA 247
0.0113
MET 248
0.0183
ASN 249
0.0181
GLY 250
0.0251
LYS 251
0.0146
GLU 252
0.0159
GLY 253
0.0107
VAL 254
0.0149
VAL 255
0.0109
GLU 256
0.0091
CYS 257
0.0105
SER 258
0.0146
PHE 259
0.0106
VAL 260
0.0048
LYS 261
0.0090
SER 262
0.0291
GLN 263
0.0482
GLU 264
0.0564
THR 265
0.0568
GLU 266
0.0364
CYS 267
0.0245
THR 268
0.0147
TYR 269
0.0102
PHE 270
0.0202
SER 271
0.0182
THR 272
0.0171
PRO 273
0.0129
LEU 274
0.0132
LEU 275
0.0133
LEU 276
0.0108
GLY 277
0.0124
LYS 278
0.0073
LYS 279
0.0118
GLY 280
0.0126
ILE 281
0.0149
GLU 282
0.0297
LYS 283
0.0258
ASN 284
0.0218
LEU 285
0.0142
GLY 286
0.0307
ILE 287
0.0279
GLY 288
0.0179
LYS 289
0.0139
VAL 290
0.0234
SER 291
0.0224
SER 292
0.0192
PHE 293
0.0239
GLU 294
0.0221
GLU 295
0.0317
LYS 296
0.0496
MET 297
0.0390
ILE 298
0.0155
SER 299
0.0563
ASP 300
0.0622
ALA 301
0.0236
ILE 302
0.0297
PRO 303
0.0341
GLU 304
0.0273
LEU 305
0.0224
LYS 306
0.0159
ALA 307
0.0244
SER 308
0.0177
ILE 309
0.0092
LYS 310
0.0291
LYS 311
0.0283
GLY 312
0.0229
GLU 313
0.0303
ASP 314
0.0538
PHE 315
0.0298
VAL 316
0.0213
LYS 317
0.0336
THR 318
0.0435
LEU 319
0.0706
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: april 24th, 2026.