Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0496
ASN 6
0.0180
ALA 7
0.0155
LYS 8
0.0152
VAL 9
0.0123
ALA 10
0.0120
VAL 11
0.0098
LEU 12
0.0103
GLY 13
0.0097
ALA 14
0.0080
SER 15
0.0075
GLY 16
0.0069
GLY 17
0.0050
ILE 18
0.0035
GLY 19
0.0052
GLN 20
0.0045
PRO 21
0.0031
LEU 22
0.0048
SER 23
0.0064
LEU 24
0.0056
LEU 25
0.0059
LEU 26
0.0081
LYS 27
0.0080
ASN 28
0.0076
SER 29
0.0087
PRO 30
0.0128
LEU 31
0.0133
VAL 32
0.0131
SER 33
0.0147
ARG 34
0.0153
LEU 35
0.0125
THR 36
0.0131
LEU 37
0.0115
TYR 38
0.0133
ASP 39
0.0135
ILE 40
0.0168
ALA 41
0.0146
HIS 42
0.0097
THR 43
0.0097
PRO 44
0.0095
GLY 45
0.0060
VAL 46
0.0051
ALA 47
0.0062
ALA 48
0.0050
ASP 49
0.0035
LEU 50
0.0052
SER 51
0.0036
HIS 52
0.0040
ILE 53
0.0033
GLU 54
0.0033
THR 55
0.0054
LYS 56
0.0073
ALA 57
0.0097
ALA 58
0.0141
VAL 59
0.0119
LYS 60
0.0131
GLY 61
0.0123
TYR 62
0.0172
LEU 63
0.0181
GLY 64
0.0205
PRO 65
0.0219
GLU 66
0.0253
GLN 67
0.0228
LEU 68
0.0194
PRO 69
0.0214
ASP 70
0.0223
CYS 71
0.0185
LEU 72
0.0167
LYS 73
0.0202
GLY 74
0.0190
CYS 75
0.0157
ASP 76
0.0145
VAL 77
0.0112
VAL 78
0.0095
VAL 79
0.0079
ILE 80
0.0074
PRO 81
0.0069
ALA 82
0.0094
GLY 83
0.0094
VAL 84
0.0107
PRO 85
0.0082
ARG 86
0.0046
LYS 87
0.0039
PRO 88
0.0036
GLY 89
0.0034
MET 90
0.0072
THR 91
0.0064
ARG 92
0.0068
ASP 93
0.0090
ASP 94
0.0120
LEU 95
0.0115
PHE 96
0.0121
ASN 97
0.0158
THR 98
0.0153
ASN 99
0.0119
ALA 100
0.0119
THR 101
0.0147
THR 101
0.0147
ILE 102
0.0132
VAL 103
0.0095
ALA 104
0.0099
THR 105
0.0127
LEU 106
0.0113
THR 107
0.0080
ALA 108
0.0097
ALA 109
0.0126
CYS 110
0.0113
ALA 111
0.0093
GLN 112
0.0132
HIS 113
0.0162
CYS 114
0.0137
PRO 115
0.0111
GLU 116
0.0124
ALA 117
0.0118
MET 118
0.0084
MET 118
0.0084
ILE 119
0.0064
CYS 120
0.0052
VAL 121
0.0041
ILE 122
0.0044
ALA 123
0.0061
ASN 124
0.0066
PRO 125
0.0069
VAL 126
0.0054
ASN 127
0.0069
SER 128
0.0079
THR 129
0.0062
ILE 130
0.0042
PRO 131
0.0066
ILE 132
0.0070
THR 133
0.0039
ALA 134
0.0035
GLU 135
0.0056
VAL 136
0.0056
PHE 137
0.0032
LYS 138
0.0031
LYS 139
0.0048
HIS 140
0.0047
GLY 141
0.0035
VAL 142
0.0051
TYR 143
0.0039
ASN 144
0.0067
PRO 145
0.0066
ASN 146
0.0075
LYS 147
0.0064
ILE 148
0.0036
PHE 149
0.0032
GLY 150
0.0013
VAL 151
0.0015
THR 152
0.0013
THR 153
0.0020
LEU 154
0.0013
ASP 155
0.0016
ILE 156
0.0013
VAL 157
0.0022
ARG 158
0.0051
ALA 159
0.0073
ASN 160
0.0088
THR 161
0.0091
PHE 162
0.0154
VAL 163
0.0190
ALA 164
0.0211
GLU 165
0.0228
LEU 166
0.0314
LYS 167
0.0350
GLY 168
0.0347
LEU 169
0.0311
ASP 170
0.0247
PRO 171
0.0157
ALA 172
0.0193
ARG 173
0.0264
VAL 174
0.0198
ASN 175
0.0159
VAL 176
0.0109
PRO 177
0.0077
VAL 178
0.0024
ILE 179
0.0038
GLY 180
0.0056
GLY 181
0.0059
HIS 182
0.0049
ALA 183
0.0078
GLY 184
0.0091
LYS 185
0.0082
THR 186
0.0072
ILE 187
0.0046
ILE 188
0.0017
PRO 189
0.0040
LEU 190
0.0085
ILE 191
0.0151
SER 192
0.0166
GLN 193
0.0178
CYS 194
0.0220
THR 195
0.0297
PRO 196
0.0354
LYS 197
0.0360
VAL 198
0.0353
ASP 199
0.0390
PHE 200
0.0372
PRO 201
0.0412
GLN 202
0.0341
ASP 203
0.0390
GLN 204
0.0367
LEU 205
0.0273
THR 206
0.0246
ALA 207
0.0279
LEU 208
0.0212
THR 209
0.0144
GLY 210
0.0140
ARG 211
0.0141
ILE 212
0.0093
GLN 213
0.0100
GLU 214
0.0099
ALA 215
0.0079
GLY 216
0.0068
THR 217
0.0067
GLU 218
0.0040
VAL 219
0.0027
VAL 220
0.0030
LYS 221
0.0029
ALA 222
0.0007
LYS 223
0.0006
ALA 224
0.0007
GLY 225
0.0006
ALA 226
0.0018
GLY 227
0.0024
SER 228
0.0028
ALA 229
0.0025
THR 230
0.0016
LEU 231
0.0009
SER 232
0.0015
MET 233
0.0022
MET 233
0.0022
ALA 234
0.0023
TYR 235
0.0019
ALA 236
0.0029
GLY 237
0.0036
ALA 238
0.0054
ARG 239
0.0052
PHE 240
0.0048
VAL 241
0.0062
PHE 242
0.0095
SER 243
0.0096
LEU 244
0.0097
VAL 245
0.0120
ASP 246
0.0146
ALA 247
0.0137
MET 248
0.0139
ASN 249
0.0167
GLY 250
0.0176
LYS 251
0.0185
GLU 252
0.0185
GLY 253
0.0178
VAL 254
0.0132
VAL 255
0.0109
GLU 256
0.0074
CYS 257
0.0060
SER 258
0.0040
PHE 259
0.0044
VAL 260
0.0063
LYS 261
0.0090
SER 262
0.0126
GLN 263
0.0165
GLU 264
0.0154
THR 265
0.0159
GLU 266
0.0187
CYS 267
0.0149
THR 268
0.0135
TYR 269
0.0095
PHE 270
0.0088
SER 271
0.0063
THR 272
0.0081
PRO 273
0.0093
LEU 274
0.0096
LEU 275
0.0119
LEU 276
0.0104
GLY 277
0.0117
LYS 278
0.0129
LYS 279
0.0097
GLY 280
0.0085
ILE 281
0.0084
GLU 282
0.0098
LYS 283
0.0112
ASN 284
0.0111
LEU 285
0.0147
GLY 286
0.0168
ILE 287
0.0118
GLY 288
0.0141
LYS 289
0.0127
VAL 290
0.0095
SER 291
0.0085
SER 292
0.0045
PHE 293
0.0059
GLU 294
0.0028
GLU 295
0.0033
LYS 296
0.0049
MET 297
0.0055
ILE 298
0.0069
SER 299
0.0106
ASP 300
0.0113
ALA 301
0.0102
ILE 302
0.0140
PRO 303
0.0171
GLU 304
0.0151
LEU 305
0.0126
LYS 306
0.0155
ALA 307
0.0166
SER 308
0.0132
ILE 309
0.0117
LYS 310
0.0145
LYS 311
0.0146
GLY 312
0.0113
GLU 313
0.0116
ASP 314
0.0156
PHE 315
0.0149
VAL 316
0.0119
LYS 317
0.0142
THR 318
0.0179
LEU 319
0.0157
ASN 6
0.0217
ALA 7
0.0183
LYS 8
0.0174
VAL 9
0.0135
ALA 10
0.0126
VAL 11
0.0093
LEU 12
0.0099
GLY 13
0.0090
ALA 14
0.0072
SER 15
0.0071
GLY 16
0.0067
GLY 17
0.0050
ILE 18
0.0014
GLY 19
0.0036
GLN 20
0.0030
PRO 21
0.0012
LEU 22
0.0033
SER 23
0.0049
LEU 24
0.0042
LEU 25
0.0052
LEU 26
0.0080
LYS 27
0.0077
ASN 28
0.0076
SER 29
0.0097
PRO 30
0.0153
LEU 31
0.0161
VAL 32
0.0149
SER 33
0.0172
ARG 34
0.0172
LEU 35
0.0135
THR 36
0.0140
LEU 37
0.0117
TYR 38
0.0140
ASP 39
0.0144
ILE 40
0.0191
ALA 41
0.0170
HIS 42
0.0109
THR 43
0.0102
PRO 44
0.0101
GLY 45
0.0062
VAL 46
0.0044
ALA 47
0.0055
ALA 48
0.0038
ASP 49
0.0016
LEU 50
0.0034
SER 51
0.0024
HIS 52
0.0029
ILE 53
0.0022
GLU 54
0.0017
THR 55
0.0049
LYS 56
0.0074
ALA 57
0.0105
ALA 58
0.0149
VAL 59
0.0122
LYS 60
0.0136
GLY 61
0.0126
TYR 62
0.0190
LEU 63
0.0204
GLY 64
0.0233
PRO 65
0.0250
GLU 66
0.0298
GLN 67
0.0261
LEU 68
0.0216
PRO 69
0.0248
ASP 70
0.0255
CYS 71
0.0205
LEU 72
0.0190
LYS 73
0.0238
GLY 74
0.0224
CYS 75
0.0182
ASP 76
0.0172
VAL 77
0.0128
VAL 78
0.0100
VAL 79
0.0075
ILE 80
0.0063
PRO 81
0.0051
ALA 82
0.0074
GLY 83
0.0074
VAL 84
0.0081
PRO 85
0.0057
ARG 86
0.0035
LYS 87
0.0026
PRO 88
0.0024
GLY 89
0.0020
MET 90
0.0052
THR 91
0.0049
ARG 92
0.0050
ASP 93
0.0074
ASP 94
0.0099
LEU 95
0.0091
PHE 96
0.0100
ASN 97
0.0137
THR 98
0.0129
ASN 99
0.0096
ALA 100
0.0096
THR 101
0.0125
ILE 102
0.0114
VAL 103
0.0080
ALA 104
0.0088
THR 105
0.0120
LEU 106
0.0113
THR 107
0.0083
ALA 108
0.0107
ALA 109
0.0143
CYS 110
0.0129
ALA 111
0.0117
GLN 112
0.0165
HIS 113
0.0197
CYS 114
0.0166
PRO 115
0.0144
GLU 116
0.0159
ALA 117
0.0145
MET 118
0.0104
ILE 119
0.0075
CYS 120
0.0057
VAL 121
0.0030
ILE 122
0.0028
ALA 123
0.0040
ASN 124
0.0048
PRO 125
0.0053
VAL 126
0.0044
ASN 127
0.0067
SER 128
0.0068
THR 129
0.0046
ILE 130
0.0037
PRO 131
0.0059
ILE 132
0.0053
THR 133
0.0029
ALA 134
0.0032
GLU 135
0.0040
VAL 136
0.0048
PHE 137
0.0046
LYS 138
0.0031
LYS 139
0.0045
HIS 140
0.0069
GLY 141
0.0063
VAL 142
0.0080
TYR 143
0.0061
ASN 144
0.0091
PRO 145
0.0088
ASN 146
0.0097
LYS 147
0.0085
ILE 148
0.0053
PHE 149
0.0049
GLY 150
0.0031
VAL 151
0.0028
THR 152
0.0034
THR 153
0.0036
LEU 154
0.0032
ASP 155
0.0027
ILE 156
0.0020
VAL 157
0.0016
ARG 158
0.0042
ALA 159
0.0067
ASN 160
0.0086
THR 161
0.0086
PHE 162
0.0160
VAL 163
0.0204
ALA 164
0.0221
GLU 165
0.0243
LEU 166
0.0347
LYS 167
0.0386
GLY 168
0.0380
LEU 169
0.0336
ASP 170
0.0252
PRO 171
0.0162
ALA 172
0.0205
ARG 173
0.0282
VAL 174
0.0218
ASN 175
0.0180
VAL 176
0.0121
PRO 177
0.0097
VAL 178
0.0046
ILE 179
0.0061
GLY 180
0.0073
GLY 181
0.0074
HIS 182
0.0056
ALA 183
0.0078
GLY 184
0.0084
LYS 185
0.0076
THR 186
0.0075
ILE 187
0.0043
ILE 188
0.0016
PRO 189
0.0047
LEU 190
0.0107
ILE 191
0.0174
SER 192
0.0198
GLN 193
0.0218
CYS 194
0.0258
THR 195
0.0346
PRO 196
0.0410
LYS 197
0.0428
VAL 198
0.0417
ASP 199
0.0468
PHE 200
0.0442
PRO 201
0.0496
GLN 202
0.0401
ASP 203
0.0460
GLN 204
0.0425
LEU 205
0.0310
THR 206
0.0277
ALA 207
0.0316
LEU 208
0.0232
THR 209
0.0154
GLY 210
0.0152
ARG 211
0.0151
ILE 212
0.0094
GLN 213
0.0107
GLU 214
0.0107
ALA 215
0.0086
GLY 216
0.0079
THR 217
0.0078
GLU 218
0.0044
VAL 219
0.0039
VAL 220
0.0038
LYS 221
0.0032
ALA 222
0.0025
LYS 223
0.0025
ALA 224
0.0024
GLY 225
0.0027
ALA 226
0.0021
GLY 227
0.0031
SER 228
0.0033
ALA 229
0.0027
THR 230
0.0020
LEU 231
0.0024
SER 232
0.0029
MET 233
0.0023
MET 233
0.0023
ALA 234
0.0021
TYR 235
0.0022
ALA 236
0.0028
GLY 237
0.0031
ALA 238
0.0048
ARG 239
0.0056
PHE 240
0.0053
VAL 241
0.0061
PHE 242
0.0108
SER 243
0.0118
LEU 244
0.0117
VAL 245
0.0142
ASP 246
0.0179
ALA 247
0.0169
MET 248
0.0171
ASN 249
0.0206
GLY 250
0.0218
LYS 251
0.0225
GLU 252
0.0224
GLY 253
0.0215
VAL 254
0.0159
VAL 255
0.0136
GLU 256
0.0099
CYS 257
0.0089
SER 258
0.0065
PHE 259
0.0064
VAL 260
0.0082
LYS 261
0.0104
SER 262
0.0143
GLN 263
0.0183
GLU 264
0.0175
THR 265
0.0175
GLU 266
0.0201
CYS 267
0.0161
THR 268
0.0147
TYR 269
0.0109
PHE 270
0.0107
SER 271
0.0088
THR 272
0.0106
PRO 273
0.0115
LEU 274
0.0118
LEU 275
0.0139
LEU 276
0.0124
GLY 277
0.0138
LYS 278
0.0150
LYS 279
0.0116
GLY 280
0.0102
ILE 281
0.0099
GLU 282
0.0105
LYS 283
0.0120
ASN 284
0.0126
LEU 285
0.0171
GLY 286
0.0192
ILE 287
0.0144
GLY 288
0.0171
LYS 289
0.0158
VAL 290
0.0129
SER 291
0.0123
SER 292
0.0080
PHE 293
0.0075
GLU 294
0.0050
GLU 295
0.0052
LYS 296
0.0029
MET 297
0.0040
ILE 298
0.0076
SER 299
0.0110
ASP 300
0.0111
ALA 301
0.0103
ILE 302
0.0146
PRO 303
0.0172
GLU 304
0.0147
LEU 305
0.0129
LYS 306
0.0158
ALA 307
0.0163
SER 308
0.0125
ILE 309
0.0117
LYS 310
0.0135
LYS 311
0.0131
GLY 312
0.0097
GLU 313
0.0101
ASP 314
0.0138
PHE 315
0.0130
VAL 316
0.0101
LYS 317
0.0124
THR 318
0.0163
LEU 319
0.0146
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.