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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 = 0.0793
LEU 8
0.0793
ALA 9
0.0357
VAL 10
0.0240
ILE 11
0.0116
LYS 12
0.0131
VAL 13
0.0128
VAL 14
0.0082
GLY 15
0.0043
ILE 16
0.0020
GLY 17
0.0073
GLY 18
0.0090
GLY 19
0.0123
GLY 20
0.0125
VAL 21
0.0123
ASN 22
0.0170
ALA 23
0.0151
VAL 24
0.0156
ASN 25
0.0204
ARG 26
0.0246
MET 27
0.0170
ILE 28
0.0199
GLU 29
0.0440
GLN 30
0.0477
GLY 31
0.0378
LEU 32
0.0208
LYS 33
0.0206
GLY 34
0.0210
VAL 35
0.0167
GLU 36
0.0155
PHE 37
0.0154
ILE 38
0.0129
ALA 39
0.0089
ILE 40
0.0075
ASN 41
0.0070
THR 42
0.0096
ASP 43
0.0074
ALA 44
0.0141
GLN 45
0.0172
ALA 46
0.0113
LEU 47
0.0042
LEU 48
0.0091
MET 49
0.0165
SER 50
0.0115
ASP 51
0.0163
ALA 52
0.0171
ASP 53
0.0168
VAL 54
0.0141
LYS 55
0.0103
LEU 56
0.0034
ASP 57
0.0050
VAL 58
0.0096
GLY 59
0.0116
ARG 60
0.0108
ASP 61
0.0117
SER 62
0.0105
THR 63
0.0135
GLY 69
0.0099
ALA 70
0.0067
ASP 71
0.0106
PRO 72
0.0161
GLU 73
0.0188
VAL 74
0.0087
GLY 75
0.0128
ARG 76
0.0171
LYS 77
0.0127
ALA 78
0.0080
ALA 79
0.0108
GLU 80
0.0101
ASP 81
0.0060
ALA 82
0.0051
LYS 83
0.0033
ASP 84
0.0043
GLU 85
0.0049
ILE 86
0.0046
GLU 87
0.0076
GLU 88
0.0076
LEU 89
0.0064
LEU 90
0.0075
ARG 91
0.0051
GLY 92
0.0021
ALA 93
0.0086
ASP 94
0.0046
MET 95
0.0104
VAL 96
0.0109
PHE 97
0.0086
VAL 98
0.0082
THR 99
0.0046
ALA 100
0.0068
GLY 101
0.0111
GLU 102
0.0181
GLY 103
0.0155
GLY 104
0.0151
GLY 105
0.0091
THR 106
0.0075
GLY 107
0.0114
THR 108
0.0176
GLY 109
0.0146
GLY 110
0.0123
ALA 111
0.0122
PRO 112
0.0119
VAL 113
0.0105
VAL 114
0.0071
ALA 115
0.0081
SER 116
0.0109
ILE 117
0.0090
ALA 118
0.0096
ARG 119
0.0113
LYS 120
0.0128
LEU 121
0.0101
GLY 122
0.0095
ALA 123
0.0086
LEU 124
0.0090
THR 125
0.0075
VAL 126
0.0107
GLY 127
0.0122
VAL 128
0.0136
VAL 129
0.0154
THR 130
0.0124
ARG 131
0.0097
PRO 132
0.0035
PHE 133
0.0064
SER 134
0.0132
PHE 135
0.0153
GLU 136
0.0119
GLY 137
0.0149
LYS 138
0.0175
ARG 139
0.0154
ARG 140
0.0099
SER 141
0.0116
ASN 142
0.0200
GLN 143
0.0206
ALA 144
0.0200
GLU 145
0.0257
ASN 146
0.0265
GLY 147
0.0244
ILE 148
0.0253
ALA 149
0.0258
ALA 150
0.0202
LEU 151
0.0188
ARG 152
0.0214
GLU 153
0.0215
SER 154
0.0149
CYS 155
0.0125
ASP 156
0.0103
THR 157
0.0113
LEU 158
0.0173
ILE 159
0.0160
VAL 160
0.0130
ILE 161
0.0115
PRO 162
0.0082
ASN 163
0.0102
ASP 164
0.0137
ARG 165
0.0169
LEU 166
0.0172
LEU 167
0.0162
GLN 168
0.0249
MET 169
0.0442
GLY 170
0.0624
VAL 174
0.0501
SER 175
0.0345
LEU 176
0.0298
MET 177
0.0291
ASP 178
0.0316
ALA 179
0.0258
PHE 180
0.0192
ARG 181
0.0191
SER 182
0.0190
ALA 183
0.0114
ASP 184
0.0104
GLU 185
0.0049
VAL 186
0.0075
LEU 187
0.0085
LEU 188
0.0098
ASN 189
0.0125
GLY 190
0.0146
VAL 191
0.0108
GLN 192
0.0063
GLY 193
0.0080
ILE 194
0.0056
THR 195
0.0102
ASP 196
0.0159
LEU 197
0.0198
ILE 198
0.0253
THR 199
0.0252
THR 200
0.0276
PRO 201
0.0366
GLY 202
0.0349
LEU 203
0.0312
ILE 204
0.0321
ASN 205
0.0399
VAL 206
0.0369
ASP 207
0.0516
PHE 208
0.0368
ALA 209
0.0434
ASP 210
0.0396
VAL 211
0.0270
LYS 212
0.0270
GLY 213
0.0308
ILE 214
0.0138
MET 215
0.0115
SER 216
0.0212
GLY 217
0.0228
ALA 218
0.0189
GLY 219
0.0187
THR 220
0.0207
ALA 221
0.0174
LEU 222
0.0102
MET 223
0.0100
GLY 224
0.0086
ILE 225
0.0036
GLY 226
0.0062
SER 227
0.0089
ALA 228
0.0208
ARG 229
0.0352
GLY 230
0.0470
GLU 231
0.0153
GLY 232
0.0090
ARG 233
0.0113
SER 234
0.0077
LEU 235
0.0082
LYS 236
0.0068
ALA 237
0.0087
ALA 238
0.0129
GLU 239
0.0159
ILE 240
0.0130
ALA 241
0.0094
ILE 242
0.0081
ASN 243
0.0109
SER 244
0.0129
PRO 245
0.0180
LEU 246
0.0085
LEU 247
0.0071
GLU 248
0.0137
ALA 249
0.0173
SER 250
0.0144
MET 251
0.0114
GLU 252
0.0215
GLY 253
0.0275
ALA 254
0.0246
GLN 255
0.0245
GLY 256
0.0205
VAL 257
0.0141
LEU 258
0.0060
MET 259
0.0066
SER 260
0.0082
ILE 261
0.0076
ALA 262
0.0081
GLY 263
0.0065
GLY 264
0.0041
SER 265
0.0122
ASP 266
0.0127
LEU 267
0.0179
GLY 268
0.0254
LEU 269
0.0259
PHE 270
0.0386
GLU 271
0.0226
ILE 272
0.0134
ASN 273
0.0163
GLU 274
0.0238
ALA 275
0.0177
ALA 276
0.0197
SER 277
0.0235
LEU 278
0.0230
VAL 279
0.0245
GLN 280
0.0287
ASP 281
0.0416
ALA 282
0.0233
ALA 283
0.0216
HIS 284
0.0269
PRO 285
0.0250
ASP 286
0.0288
ALA 287
0.0278
ASN 288
0.0089
ILE 289
0.0092
ILE 290
0.0082
PHE 291
0.0062
GLY 292
0.0124
THR 293
0.0201
VAL 294
0.0186
ILE 295
0.0184
ASP 296
0.0177
ASP 297
0.0188
SER 298
0.0204
LEU 299
0.0206
GLY 300
0.0311
ASP 301
0.0381
GLU 302
0.0231
VAL 303
0.0083
ARG 304
0.0067
VAL 305
0.0064
THR 306
0.0110
VAL 307
0.0091
ILE 308
0.0106
ALA 309
0.0134
ALA 310
0.0172
GLY 311
0.0197
PHE 312
0.0252
ASN 6
0.0222
TYR 7
0.0055
LEU 8
0.0083
ALA 9
0.0093
VAL 10
0.0098
ILE 11
0.0089
LYS 12
0.0081
VAL 13
0.0077
VAL 14
0.0057
GLY 15
0.0033
ILE 16
0.0025
GLY 17
0.0028
GLY 18
0.0027
GLY 19
0.0019
GLY 20
0.0009
VAL 21
0.0020
ASN 22
0.0026
ALA 23
0.0012
VAL 24
0.0029
ASN 25
0.0028
ARG 26
0.0019
MET 27
0.0025
ILE 28
0.0047
GLU 29
0.0062
GLN 30
0.0024
GLY 31
0.0032
LEU 32
0.0047
LYS 33
0.0047
GLY 34
0.0063
VAL 35
0.0086
GLU 36
0.0094
PHE 37
0.0078
ILE 38
0.0067
ALA 39
0.0053
ILE 40
0.0044
ASN 41
0.0033
THR 42
0.0048
ASP 43
0.0023
ALA 44
0.0042
GLN 45
0.0063
ALA 46
0.0049
LEU 47
0.0034
LEU 48
0.0021
MET 49
0.0033
SER 50
0.0044
ASP 51
0.0077
ALA 52
0.0075
ASP 53
0.0114
VAL 54
0.0092
LYS 55
0.0059
LEU 56
0.0046
ASP 57
0.0036
VAL 58
0.0085
GLY 59
0.0065
ARG 60
0.0211
ALA 70
0.0081
ASP 71
0.0075
PRO 72
0.0048
GLU 73
0.0098
VAL 74
0.0084
GLY 75
0.0061
ARG 76
0.0078
LYS 77
0.0065
ALA 78
0.0087
ALA 79
0.0072
GLU 80
0.0079
ASP 81
0.0175
ALA 82
0.0128
LYS 83
0.0064
ASP 84
0.0083
GLU 85
0.0039
ILE 86
0.0036
GLU 87
0.0083
GLU 88
0.0084
LEU 89
0.0062
LEU 90
0.0047
ARG 91
0.0097
GLY 92
0.0103
ALA 93
0.0084
ASP 94
0.0092
MET 95
0.0079
VAL 96
0.0057
PHE 97
0.0051
VAL 98
0.0039
THR 99
0.0036
ALA 100
0.0007
GLY 101
0.0012
GLU 102
0.0030
GLY 103
0.0038
GLY 104
0.0029
GLY 105
0.0030
THR 106
0.0026
GLY 107
0.0033
THR 108
0.0027
GLY 109
0.0046
GLY 110
0.0050
ALA 111
0.0051
PRO 112
0.0038
VAL 113
0.0035
VAL 114
0.0034
ALA 115
0.0029
SER 116
0.0051
ILE 117
0.0056
ALA 118
0.0038
ARG 119
0.0044
LYS 120
0.0076
LEU 121
0.0067
GLY 122
0.0028
ALA 123
0.0021
LEU 124
0.0025
THR 125
0.0023
VAL 126
0.0029
GLY 127
0.0014
VAL 128
0.0025
VAL 129
0.0038
THR 130
0.0061
ARG 131
0.0056
PRO 132
0.0041
PHE 133
0.0041
SER 134
0.0101
PHE 135
0.0070
GLU 136
0.0194
GLY 137
0.0214
LYS 138
0.0112
ARG 139
0.0181
ARG 140
0.0320
GLN 143
0.0152
ALA 144
0.0148
GLU 145
0.0187
ASN 146
0.0127
GLY 147
0.0090
ILE 148
0.0098
ALA 149
0.0053
ALA 150
0.0047
LEU 151
0.0037
ARG 152
0.0057
GLU 153
0.0089
SER 154
0.0074
CYS 155
0.0033
ASP 156
0.0039
THR 157
0.0039
LEU 158
0.0021
ILE 159
0.0023
VAL 160
0.0023
ILE 161
0.0030
PRO 162
0.0022
ASN 163
0.0025
ASP 164
0.0033
ARG 165
0.0031
LEU 166
0.0030
LEU 167
0.0073
GLN 168
0.0107
MET 169
0.0112
GLY 170
0.0358
ASP 171
0.0234
ALA 172
0.0123
ALA 173
0.0132
VAL 174
0.0140
SER 175
0.0257
LEU 176
0.0151
MET 177
0.0144
ASP 178
0.0143
ALA 179
0.0104
PHE 180
0.0048
ARG 181
0.0102
SER 182
0.0067
ALA 183
0.0034
ASP 184
0.0055
GLU 185
0.0078
VAL 186
0.0071
LEU 187
0.0063
LEU 188
0.0073
ASN 189
0.0080
GLY 190
0.0077
VAL 191
0.0072
GLN 192
0.0066
GLY 193
0.0065
ILE 194
0.0063
THR 195
0.0063
ASP 196
0.0061
LEU 197
0.0051
ILE 198
0.0055
THR 199
0.0051
THR 200
0.0030
PRO 201
0.0017
GLY 202
0.0025
LEU 203
0.0052
ILE 204
0.0036
ASN 205
0.0048
VAL 206
0.0092
ASP 207
0.0107
PHE 208
0.0072
ALA 209
0.0098
ASP 210
0.0080
VAL 211
0.0038
LYS 212
0.0032
GLY 213
0.0049
ILE 214
0.0029
MET 215
0.0020
SER 216
0.0037
GLY 217
0.0056
ALA 218
0.0035
GLY 219
0.0040
THR 220
0.0043
ALA 221
0.0027
LEU 222
0.0015
MET 223
0.0012
GLY 224
0.0018
ILE 225
0.0023
GLY 226
0.0027
SER 227
0.0024
ALA 228
0.0025
ARG 229
0.0051
GLY 230
0.0073
GLU 231
0.0070
GLY 232
0.0072
ARG 233
0.0047
SER 234
0.0047
LEU 235
0.0040
LYS 236
0.0027
ALA 237
0.0026
ALA 238
0.0027
GLU 239
0.0035
ILE 240
0.0030
ALA 241
0.0022
ILE 242
0.0011
ASN 243
0.0029
SER 244
0.0026
PRO 245
0.0015
LEU 246
0.0009
LEU 247
0.0018
GLU 248
0.0044
ALA 249
0.0046
SER 250
0.0035
MET 251
0.0054
GLU 252
0.0060
GLY 253
0.0049
ALA 254
0.0048
GLN 255
0.0040
GLY 256
0.0036
VAL 257
0.0045
LEU 258
0.0042
MET 259
0.0033
SER 260
0.0019
ILE 261
0.0009
ALA 262
0.0006
GLY 263
0.0025
GLY 264
0.0030
SER 265
0.0026
ASP 266
0.0038
LEU 267
0.0033
GLY 268
0.0031
LEU 269
0.0083
PHE 270
0.0075
GLU 271
0.0044
ILE 272
0.0034
ASN 273
0.0035
GLU 274
0.0048
ALA 275
0.0026
ALA 276
0.0043
SER 277
0.0065
LEU 278
0.0044
VAL 279
0.0042
GLN 280
0.0068
ASP 281
0.0058
ALA 282
0.0062
ALA 283
0.0093
HIS 284
0.0101
PRO 285
0.0140
ASP 286
0.0110
ALA 287
0.0063
ASN 288
0.0051
ILE 289
0.0066
ILE 290
0.0046
PHE 291
0.0031
GLY 292
0.0031
THR 293
0.0026
VAL 294
0.0018
ILE 295
0.0012
ASP 296
0.0056
ASP 297
0.0068
SER 298
0.0098
LEU 299
0.0081
GLY 300
0.0086
ASP 301
0.0081
GLU 302
0.0042
VAL 303
0.0036
ARG 304
0.0034
VAL 305
0.0020
THR 306
0.0028
VAL 307
0.0024
ILE 308
0.0028
ALA 309
0.0027
ALA 310
0.0031
GLY 311
0.0008
PHE 312
0.0030
ASP 313
0.0050
VAL 314
0.0054
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.