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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 = 0.0684
ASN 6
0.0051
ALA 7
0.0031
LYS 8
0.0024
VAL 9
0.0018
ALA 10
0.0026
VAL 11
0.0033
LEU 12
0.0032
GLY 13
0.0040
ALA 14
0.0048
SER 15
0.0045
GLY 16
0.0041
GLY 17
0.0037
ILE 18
0.0044
GLY 19
0.0044
GLN 20
0.0041
PRO 21
0.0043
LEU 22
0.0049
SER 23
0.0046
LEU 24
0.0053
LEU 25
0.0058
LEU 26
0.0059
LYS 27
0.0068
ASN 28
0.0086
SER 29
0.0082
PRO 30
0.0070
LEU 31
0.0052
VAL 32
0.0051
SER 33
0.0060
ARG 34
0.0040
LEU 35
0.0040
THR 36
0.0033
LEU 37
0.0044
TYR 38
0.0043
ASP 39
0.0043
ILE 40
0.0037
ALA 41
0.0039
HIS 42
0.0052
THR 43
0.0067
PRO 44
0.0090
GLY 45
0.0079
VAL 46
0.0056
ALA 47
0.0083
ALA 48
0.0087
ASP 49
0.0073
LEU 50
0.0091
SER 51
0.0097
HIS 52
0.0124
ILE 53
0.0126
GLU 54
0.0131
THR 55
0.0120
LYS 56
0.0114
ALA 57
0.0095
ALA 58
0.0071
VAL 59
0.0060
LYS 60
0.0051
GLY 61
0.0053
TYR 62
0.0032
LEU 63
0.0030
GLY 64
0.0027
PRO 65
0.0029
GLU 66
0.0009
GLN 67
0.0009
LEU 68
0.0017
PRO 69
0.0011
ASP 70
0.0008
CYS 71
0.0014
LEU 72
0.0016
LYS 73
0.0011
GLY 74
0.0023
CYS 75
0.0019
ASP 76
0.0020
VAL 77
0.0017
VAL 78
0.0022
VAL 79
0.0022
ILE 80
0.0025
PRO 81
0.0031
ALA 82
0.0042
GLY 83
0.0035
VAL 84
0.0027
PRO 85
0.0012
ARG 86
0.0050
LYS 87
0.0056
PRO 88
0.0069
GLY 89
0.0074
MET 90
0.0046
THR 91
0.0059
ARG 92
0.0043
ASP 93
0.0055
ASP 94
0.0057
LEU 95
0.0036
PHE 96
0.0052
ASN 97
0.0076
THR 98
0.0066
ASN 99
0.0047
ALA 100
0.0056
THR 101
0.0075
THR 101
0.0075
ILE 102
0.0059
VAL 103
0.0040
ALA 104
0.0045
THR 105
0.0061
LEU 106
0.0043
THR 107
0.0035
ALA 108
0.0039
ALA 109
0.0047
CYS 110
0.0038
ALA 111
0.0042
GLN 112
0.0044
HIS 113
0.0042
CYS 114
0.0049
PRO 115
0.0040
GLU 116
0.0050
ALA 117
0.0041
MET 118
0.0034
MET 118
0.0034
ILE 119
0.0022
CYS 120
0.0017
VAL 121
0.0012
ILE 122
0.0004
ALA 123
0.0011
ASN 124
0.0011
PRO 125
0.0016
VAL 126
0.0016
ASN 127
0.0026
SER 128
0.0024
THR 129
0.0015
ILE 130
0.0020
PRO 131
0.0027
ILE 132
0.0022
THR 133
0.0015
ALA 134
0.0020
GLU 135
0.0019
VAL 136
0.0021
PHE 137
0.0023
LYS 138
0.0022
LYS 139
0.0024
HIS 140
0.0043
GLY 141
0.0046
VAL 142
0.0045
TYR 143
0.0039
ASN 144
0.0055
PRO 145
0.0055
ASN 146
0.0056
LYS 147
0.0045
ILE 148
0.0031
PHE 149
0.0028
GLY 150
0.0021
VAL 151
0.0014
THR 152
0.0012
THR 153
0.0010
LEU 154
0.0023
ASP 155
0.0014
ILE 156
0.0015
VAL 157
0.0009
ARG 158
0.0021
ALA 159
0.0014
ASN 160
0.0022
THR 161
0.0029
PHE 162
0.0038
VAL 163
0.0039
ALA 164
0.0062
GLU 165
0.0073
LEU 166
0.0072
LYS 167
0.0088
GLY 168
0.0119
LEU 169
0.0113
ASP 170
0.0095
PRO 171
0.0055
ALA 172
0.0064
ARG 173
0.0089
VAL 174
0.0056
ASN 175
0.0048
VAL 176
0.0034
PRO 177
0.0040
VAL 178
0.0025
ILE 179
0.0029
GLY 180
0.0035
GLY 181
0.0037
HIS 182
0.0032
ALA 183
0.0044
GLY 184
0.0051
LYS 185
0.0051
THR 186
0.0049
ILE 187
0.0043
ILE 188
0.0042
PRO 189
0.0037
LEU 190
0.0048
ILE 191
0.0044
SER 192
0.0059
GLN 193
0.0055
CYS 194
0.0060
THR 195
0.0078
PRO 196
0.0085
LYS 197
0.0081
VAL 198
0.0082
ASP 199
0.0085
PHE 200
0.0063
PRO 201
0.0085
GLN 202
0.0117
ASP 203
0.0122
GLN 204
0.0081
LEU 205
0.0074
THR 206
0.0095
ALA 207
0.0093
LEU 208
0.0059
THR 209
0.0064
GLY 210
0.0061
ARG 211
0.0051
ILE 212
0.0047
GLN 213
0.0068
GLU 214
0.0066
ALA 215
0.0064
GLY 216
0.0086
THR 217
0.0089
GLU 218
0.0089
VAL 219
0.0086
VAL 220
0.0090
LYS 221
0.0094
ALA 222
0.0109
LYS 223
0.0089
ALA 224
0.0096
GLY 225
0.0079
ALA 226
0.0073
GLY 227
0.0065
SER 228
0.0062
ALA 229
0.0056
THR 230
0.0035
LEU 231
0.0029
SER 232
0.0029
MET 233
0.0033
MET 233
0.0033
ALA 234
0.0035
TYR 235
0.0026
ALA 236
0.0020
GLY 237
0.0025
ALA 238
0.0026
ARG 239
0.0016
PHE 240
0.0007
VAL 241
0.0018
PHE 242
0.0020
SER 243
0.0012
LEU 244
0.0026
VAL 245
0.0039
ASP 246
0.0042
ALA 247
0.0052
MET 248
0.0064
ASN 249
0.0075
GLY 250
0.0102
LYS 251
0.0089
GLU 252
0.0096
GLY 253
0.0089
VAL 254
0.0052
VAL 255
0.0048
GLU 256
0.0038
CYS 257
0.0037
SER 258
0.0037
PHE 259
0.0039
VAL 260
0.0047
LYS 261
0.0057
SER 262
0.0073
GLN 263
0.0087
GLU 264
0.0083
THR 265
0.0084
GLU 266
0.0090
CYS 267
0.0074
THR 268
0.0070
TYR 269
0.0057
PHE 270
0.0047
SER 271
0.0044
THR 272
0.0044
PRO 273
0.0043
LEU 274
0.0058
LEU 275
0.0067
LEU 276
0.0061
GLY 277
0.0069
LYS 278
0.0085
LYS 279
0.0075
GLY 280
0.0060
ILE 281
0.0064
GLU 282
0.0069
LYS 283
0.0071
ASN 284
0.0066
LEU 285
0.0076
GLY 286
0.0049
ILE 287
0.0030
GLY 288
0.0023
LYS 289
0.0071
VAL 290
0.0080
SER 291
0.0095
SER 292
0.0113
PHE 293
0.0106
GLU 294
0.0072
GLU 295
0.0078
LYS 296
0.0095
MET 297
0.0081
ILE 298
0.0042
SER 299
0.0051
ASP 300
0.0068
ALA 301
0.0060
ILE 302
0.0053
PRO 303
0.0066
GLU 304
0.0056
LEU 305
0.0052
LYS 306
0.0072
ALA 307
0.0070
SER 308
0.0054
ILE 309
0.0054
LYS 310
0.0069
LYS 311
0.0068
GLY 312
0.0046
GLU 313
0.0044
ASP 314
0.0082
PHE 315
0.0079
VAL 316
0.0059
LYS 317
0.0073
THR 318
0.0112
LEU 319
0.0104
ASN 6
0.0069
ALA 7
0.0079
LYS 8
0.0095
VAL 9
0.0088
ALA 10
0.0103
VAL 11
0.0106
LEU 12
0.0137
GLY 13
0.0134
ALA 14
0.0076
SER 15
0.0056
GLY 16
0.0052
GLY 17
0.0050
ILE 18
0.0030
GLY 19
0.0023
GLN 20
0.0021
PRO 21
0.0028
LEU 22
0.0028
SER 23
0.0028
LEU 24
0.0030
LEU 25
0.0031
LEU 26
0.0025
LYS 27
0.0030
ASN 28
0.0030
SER 29
0.0027
PRO 30
0.0044
LEU 31
0.0051
VAL 32
0.0032
SER 33
0.0051
ARG 34
0.0070
LEU 35
0.0068
THR 36
0.0096
LEU 37
0.0097
TYR 38
0.0133
ASP 39
0.0171
ILE 40
0.0240
ALA 41
0.0184
HIS 42
0.0107
THR 43
0.0110
PRO 44
0.0132
GLY 45
0.0107
VAL 46
0.0068
ALA 47
0.0074
ALA 48
0.0083
ASP 49
0.0070
LEU 50
0.0046
SER 51
0.0048
HIS 52
0.0043
ILE 53
0.0030
GLU 54
0.0017
THR 55
0.0026
LYS 56
0.0033
ALA 57
0.0043
ALA 58
0.0079
VAL 59
0.0080
LYS 60
0.0120
GLY 61
0.0131
TYR 62
0.0186
LEU 63
0.0240
GLY 64
0.0330
PRO 65
0.0397
GLU 66
0.0442
GLN 67
0.0303
LEU 68
0.0242
PRO 69
0.0231
ASP 70
0.0195
CYS 71
0.0150
LEU 72
0.0147
LYS 73
0.0132
GLY 74
0.0121
CYS 75
0.0115
ASP 76
0.0109
VAL 77
0.0115
VAL 78
0.0100
VAL 79
0.0103
ILE 80
0.0112
PRO 81
0.0118
ALA 82
0.0208
GLY 83
0.0208
VAL 84
0.0221
PRO 85
0.0215
ARG 86
0.0194
LYS 87
0.0242
PRO 88
0.0247
GLY 89
0.0246
MET 90
0.0229
THR 91
0.0175
ARG 92
0.0127
ASP 93
0.0150
ASP 94
0.0232
LEU 95
0.0235
PHE 96
0.0218
ASN 97
0.0270
THR 98
0.0284
ASN 99
0.0241
ALA 100
0.0227
THR 101
0.0271
ILE 102
0.0208
VAL 103
0.0164
ALA 104
0.0174
THR 105
0.0182
LEU 106
0.0153
THR 107
0.0138
ALA 108
0.0141
ALA 109
0.0138
CYS 110
0.0137
ALA 111
0.0153
GLN 112
0.0163
HIS 113
0.0152
CYS 114
0.0121
PRO 115
0.0130
GLU 116
0.0110
ALA 117
0.0109
MET 118
0.0099
ILE 119
0.0097
CYS 120
0.0076
VAL 121
0.0078
ILE 122
0.0069
ALA 123
0.0081
ASN 124
0.0095
PRO 125
0.0092
VAL 126
0.0043
ASN 127
0.0026
SER 128
0.0047
THR 129
0.0055
ILE 130
0.0030
PRO 131
0.0075
ILE 132
0.0089
THR 133
0.0045
ALA 134
0.0102
GLU 135
0.0130
VAL 136
0.0105
PHE 137
0.0104
LYS 138
0.0164
LYS 139
0.0198
HIS 140
0.0179
GLY 141
0.0218
VAL 142
0.0121
TYR 143
0.0079
ASN 144
0.0068
PRO 145
0.0036
ASN 146
0.0103
LYS 147
0.0096
ILE 148
0.0097
PHE 149
0.0082
GLY 150
0.0090
VAL 151
0.0079
THR 152
0.0073
THR 153
0.0065
LEU 154
0.0112
ASP 155
0.0111
ILE 156
0.0116
VAL 157
0.0117
ARG 158
0.0160
ALA 159
0.0155
ASN 160
0.0177
THR 161
0.0185
PHE 162
0.0218
VAL 163
0.0209
ALA 164
0.0250
GLU 165
0.0270
LEU 166
0.0329
LYS 167
0.0276
GLY 168
0.0300
LEU 169
0.0242
ASP 170
0.0262
PRO 171
0.0231
ALA 172
0.0250
ARG 173
0.0244
VAL 174
0.0186
ASN 175
0.0165
VAL 176
0.0154
PRO 177
0.0135
VAL 178
0.0138
ILE 179
0.0137
GLY 180
0.0141
GLY 181
0.0150
HIS 182
0.0098
ALA 183
0.0104
GLY 184
0.0127
LYS 185
0.0158
THR 186
0.0162
ILE 187
0.0170
ILE 188
0.0158
PRO 189
0.0168
LEU 190
0.0138
ILE 191
0.0150
SER 192
0.0108
GLN 193
0.0083
CYS 194
0.0115
THR 195
0.0073
PRO 196
0.0104
LYS 197
0.0171
VAL 198
0.0228
ASP 199
0.0340
PHE 200
0.0406
PRO 201
0.0511
GLN 202
0.0413
ASP 203
0.0538
GLN 204
0.0505
LEU 205
0.0347
THR 206
0.0328
ALA 207
0.0404
LEU 208
0.0312
THR 209
0.0282
GLY 210
0.0217
ARG 211
0.0221
ILE 212
0.0214
GLN 213
0.0218
GLU 214
0.0143
ALA 215
0.0137
GLY 216
0.0091
THR 217
0.0090
GLU 218
0.0157
VAL 219
0.0113
VAL 220
0.0166
LYS 221
0.0237
ALA 222
0.0204
LYS 223
0.0177
ALA 224
0.0264
GLY 225
0.0276
ALA 226
0.0212
GLY 227
0.0178
SER 228
0.0126
ALA 229
0.0079
THR 230
0.0021
LEU 231
0.0046
SER 232
0.0057
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0048
TYR 235
0.0064
ALA 236
0.0051
GLY 237
0.0044
ALA 238
0.0030
ARG 239
0.0022
PHE 240
0.0028
VAL 241
0.0034
PHE 242
0.0062
SER 243
0.0095
LEU 244
0.0097
VAL 245
0.0131
ASP 246
0.0246
ALA 247
0.0285
MET 248
0.0305
ASN 249
0.0358
GLY 250
0.0604
LYS 251
0.0564
GLU 252
0.0684
GLY 253
0.0613
VAL 254
0.0218
VAL 255
0.0129
GLU 256
0.0040
CYS 257
0.0085
SER 258
0.0094
PHE 259
0.0090
VAL 260
0.0089
LYS 261
0.0095
SER 262
0.0157
GLN 263
0.0199
GLU 264
0.0207
THR 265
0.0225
GLU 266
0.0250
CYS 267
0.0185
THR 268
0.0156
TYR 269
0.0114
PHE 270
0.0163
SER 271
0.0134
THR 272
0.0118
PRO 273
0.0083
LEU 274
0.0067
LEU 275
0.0166
LEU 276
0.0190
GLY 277
0.0302
LYS 278
0.0290
LYS 279
0.0268
GLY 280
0.0163
ILE 281
0.0135
GLU 282
0.0249
LYS 283
0.0187
ASN 284
0.0133
LEU 285
0.0053
GLY 286
0.0139
ILE 287
0.0135
GLY 288
0.0094
LYS 289
0.0080
VAL 290
0.0074
SER 291
0.0095
SER 292
0.0090
PHE 293
0.0139
GLU 294
0.0140
GLU 295
0.0148
LYS 296
0.0185
MET 297
0.0209
ILE 298
0.0206
SER 299
0.0262
ASP 300
0.0271
ALA 301
0.0228
ILE 302
0.0226
PRO 303
0.0216
GLU 304
0.0179
LEU 305
0.0155
LYS 306
0.0133
ALA 307
0.0065
SER 308
0.0030
ILE 309
0.0079
LYS 310
0.0172
LYS 311
0.0167
GLY 312
0.0157
GLU 313
0.0216
ASP 314
0.0340
PHE 315
0.0322
VAL 316
0.0304
LYS 317
0.0415
THR 318
0.0545
LEU 319
0.0455
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.