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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 = 0.1144
LEU 8
0.0045
ALA 9
0.0038
VAL 10
0.0029
ILE 11
0.0037
LYS 12
0.0042
VAL 13
0.0065
VAL 14
0.0074
GLY 15
0.0104
ILE 16
0.0097
GLY 17
0.0120
GLY 18
0.0163
GLY 19
0.0189
GLY 20
0.0182
VAL 21
0.0176
ASN 22
0.0221
ALA 23
0.0209
VAL 24
0.0165
ASN 25
0.0204
ARG 26
0.0169
MET 27
0.0143
ILE 28
0.0140
GLU 29
0.0188
GLN 30
0.0157
GLY 31
0.0116
LEU 32
0.0078
LYS 33
0.0058
GLY 34
0.0050
VAL 35
0.0044
GLU 36
0.0056
PHE 37
0.0090
ILE 38
0.0067
ALA 39
0.0090
ILE 40
0.0063
ASN 41
0.0087
THR 42
0.0073
ASP 43
0.0186
ALA 44
0.0231
GLN 45
0.0417
ALA 46
0.0372
LEU 47
0.0250
LEU 48
0.0398
MET 49
0.0472
SER 50
0.0258
ASP 51
0.0223
ALA 52
0.0143
ASP 53
0.0123
VAL 54
0.0093
LYS 55
0.0101
LEU 56
0.0052
ASP 57
0.0054
VAL 58
0.0039
GLY 59
0.0076
ARG 60
0.0078
ASP 61
0.0113
SER 62
0.0165
THR 63
0.0148
GLY 69
0.0267
ALA 70
0.0202
ASP 71
0.0243
PRO 72
0.0183
GLU 73
0.0226
VAL 74
0.0194
GLY 75
0.0116
ARG 76
0.0149
LYS 77
0.0159
ALA 78
0.0109
ALA 79
0.0088
GLU 80
0.0118
ASP 81
0.0118
ALA 82
0.0072
LYS 83
0.0066
ASP 84
0.0047
GLU 85
0.0027
ILE 86
0.0017
GLU 87
0.0020
GLU 88
0.0015
LEU 89
0.0007
LEU 90
0.0030
ARG 91
0.0030
GLY 92
0.0033
ALA 93
0.0041
ASP 94
0.0042
MET 95
0.0042
VAL 96
0.0040
PHE 97
0.0049
VAL 98
0.0070
THR 99
0.0118
ALA 100
0.0119
GLY 101
0.0131
GLU 102
0.0073
GLY 103
0.0098
GLY 104
0.0105
GLY 105
0.0090
THR 106
0.0095
GLY 107
0.0117
THR 108
0.0129
GLY 109
0.0133
GLY 110
0.0126
ALA 111
0.0108
PRO 112
0.0126
VAL 113
0.0110
VAL 114
0.0065
ALA 115
0.0066
SER 116
0.0075
ILE 117
0.0054
ALA 118
0.0042
ARG 119
0.0040
LYS 120
0.0059
LEU 121
0.0049
GLY 122
0.0044
ALA 123
0.0038
LEU 124
0.0026
THR 125
0.0039
VAL 126
0.0026
GLY 127
0.0035
VAL 128
0.0050
VAL 129
0.0082
THR 130
0.0093
ARG 131
0.0094
PRO 132
0.0085
PHE 133
0.0124
SER 134
0.0141
PHE 135
0.0132
GLU 136
0.0047
GLY 137
0.0085
LYS 138
0.0384
ARG 139
0.0351
ARG 140
0.0177
SER 141
0.0215
ASN 142
0.0284
GLN 143
0.0220
ALA 144
0.0145
GLU 145
0.0218
ASN 146
0.0209
GLY 147
0.0115
ILE 148
0.0123
ALA 149
0.0146
ALA 150
0.0099
LEU 151
0.0086
ARG 152
0.0082
GLU 153
0.0067
SER 154
0.0061
CYS 155
0.0050
ASP 156
0.0028
THR 157
0.0052
LEU 158
0.0071
ILE 159
0.0038
VAL 160
0.0046
ILE 161
0.0069
PRO 162
0.0102
ASN 163
0.0078
ASP 164
0.0089
ARG 165
0.0155
LEU 166
0.0073
LEU 167
0.0152
GLN 168
0.0363
MET 169
0.0374
GLY 170
0.0462
VAL 174
0.0315
SER 175
0.0176
LEU 176
0.0217
MET 177
0.0111
ASP 178
0.0089
ALA 179
0.0089
PHE 180
0.0115
ARG 181
0.0115
SER 182
0.0099
ALA 183
0.0138
ASP 184
0.0141
GLU 185
0.0150
VAL 186
0.0116
LEU 187
0.0120
LEU 188
0.0117
ASN 189
0.0081
GLY 190
0.0098
VAL 191
0.0084
GLN 192
0.0083
GLY 193
0.0092
ILE 194
0.0084
THR 195
0.0108
ASP 196
0.0098
LEU 197
0.0118
ILE 198
0.0112
THR 199
0.0110
THR 200
0.0110
PRO 201
0.0139
GLY 202
0.0148
LEU 203
0.0188
ILE 204
0.0149
ASN 205
0.0140
VAL 206
0.0148
ASP 207
0.0077
PHE 208
0.0075
ALA 209
0.0079
ASP 210
0.0057
VAL 211
0.0059
LYS 212
0.0058
GLY 213
0.0065
ILE 214
0.0070
MET 215
0.0067
SER 216
0.0049
GLY 217
0.0038
ALA 218
0.0085
GLY 219
0.0107
THR 220
0.0118
ALA 221
0.0102
LEU 222
0.0100
MET 223
0.0071
GLY 224
0.0100
ILE 225
0.0143
GLY 226
0.0134
SER 227
0.0119
ALA 228
0.0047
ARG 229
0.0174
GLY 230
0.0328
GLU 231
0.0510
GLY 232
0.0352
ARG 233
0.0113
SER 234
0.0192
LEU 235
0.0180
LYS 236
0.0142
ALA 237
0.0172
ALA 238
0.0194
GLU 239
0.0219
ILE 240
0.0206
ALA 241
0.0175
ILE 242
0.0163
ASN 243
0.0188
SER 244
0.0202
PRO 245
0.0238
LEU 246
0.0140
LEU 247
0.0147
GLU 248
0.0221
ALA 249
0.0266
SER 250
0.0234
MET 251
0.0134
GLU 252
0.0200
GLY 253
0.0400
ALA 254
0.0370
GLN 255
0.0427
GLY 256
0.0274
VAL 257
0.0089
LEU 258
0.0071
MET 259
0.0099
SER 260
0.0124
ILE 261
0.0160
ALA 262
0.0146
GLY 263
0.0138
GLY 264
0.0168
SER 265
0.0245
ASP 266
0.0274
LEU 267
0.0232
GLY 268
0.0259
LEU 269
0.0279
PHE 270
0.0222
GLU 271
0.0178
ILE 272
0.0203
ASN 273
0.0200
GLU 274
0.0147
ALA 275
0.0145
ALA 276
0.0188
SER 277
0.0212
LEU 278
0.0214
VAL 279
0.0169
GLN 280
0.0242
ASP 281
0.0330
ALA 282
0.0245
ALA 283
0.0174
HIS 284
0.0411
PRO 285
0.0960
ASP 286
0.1144
ALA 287
0.0512
ASN 288
0.0231
ILE 289
0.0106
ILE 290
0.0070
PHE 291
0.0097
GLY 292
0.0115
THR 293
0.0144
VAL 294
0.0155
ILE 295
0.0154
ASP 296
0.0129
ASP 297
0.0129
SER 298
0.0084
LEU 299
0.0075
GLY 300
0.0123
ASP 301
0.0186
GLU 302
0.0098
VAL 303
0.0110
ARG 304
0.0117
VAL 305
0.0157
THR 306
0.0129
VAL 307
0.0087
ILE 308
0.0073
ALA 309
0.0127
ALA 310
0.0198
GLY 311
0.0317
PHE 312
0.0448
ASN 6
0.0083
TYR 7
0.0094
LEU 8
0.0055
ALA 9
0.0057
VAL 10
0.0058
ILE 11
0.0056
LYS 12
0.0059
VAL 13
0.0056
VAL 14
0.0054
GLY 15
0.0054
ILE 16
0.0053
GLY 17
0.0057
GLY 18
0.0053
GLY 19
0.0055
GLY 20
0.0054
VAL 21
0.0068
ASN 22
0.0061
ALA 23
0.0067
VAL 24
0.0073
ASN 25
0.0067
ARG 26
0.0068
MET 27
0.0064
ILE 28
0.0069
GLU 29
0.0082
GLN 30
0.0084
GLY 31
0.0077
LEU 32
0.0065
LYS 33
0.0066
GLY 34
0.0062
VAL 35
0.0057
GLU 36
0.0064
PHE 37
0.0064
ILE 38
0.0062
ALA 39
0.0058
ILE 40
0.0056
ASN 41
0.0061
THR 42
0.0055
ASP 43
0.0054
ALA 44
0.0055
GLN 45
0.0070
ALA 46
0.0065
LEU 47
0.0072
LEU 48
0.0097
MET 49
0.0095
SER 50
0.0087
ASP 51
0.0075
ALA 52
0.0078
ASP 53
0.0076
VAL 54
0.0076
LYS 55
0.0077
LEU 56
0.0070
ASP 57
0.0077
VAL 58
0.0072
GLY 59
0.0067
ARG 60
0.0070
ALA 70
0.0036
ASP 71
0.0037
PRO 72
0.0043
GLU 73
0.0050
VAL 74
0.0054
GLY 75
0.0055
ARG 76
0.0057
LYS 77
0.0074
ALA 78
0.0083
ALA 79
0.0080
GLU 80
0.0084
ASP 81
0.0112
ALA 82
0.0105
LYS 83
0.0080
ASP 84
0.0089
GLU 85
0.0104
ILE 86
0.0086
GLU 87
0.0066
GLU 88
0.0084
LEU 89
0.0091
LEU 90
0.0075
ARG 91
0.0072
GLY 92
0.0089
ALA 93
0.0080
ASP 94
0.0051
MET 95
0.0043
VAL 96
0.0040
PHE 97
0.0032
VAL 98
0.0031
THR 99
0.0038
ALA 100
0.0035
GLY 101
0.0031
GLU 102
0.0030
GLY 103
0.0043
GLY 104
0.0039
GLY 105
0.0031
THR 106
0.0046
GLY 107
0.0048
THR 108
0.0042
GLY 109
0.0042
GLY 110
0.0047
ALA 111
0.0040
PRO 112
0.0028
VAL 113
0.0035
VAL 114
0.0040
ALA 115
0.0020
SER 116
0.0009
ILE 117
0.0023
ALA 118
0.0031
ARG 119
0.0030
LYS 120
0.0029
LEU 121
0.0041
GLY 122
0.0054
ALA 123
0.0050
LEU 124
0.0028
THR 125
0.0019
VAL 126
0.0016
GLY 127
0.0015
VAL 128
0.0013
VAL 129
0.0022
THR 130
0.0042
ARG 131
0.0059
PRO 132
0.0065
PHE 133
0.0078
SER 134
0.0096
PHE 135
0.0100
GLU 136
0.0081
GLY 137
0.0063
LYS 138
0.0091
ARG 139
0.0179
ARG 140
0.0245
GLN 143
0.0068
ALA 144
0.0059
GLU 145
0.0055
ASN 146
0.0055
GLY 147
0.0049
ILE 148
0.0046
ALA 149
0.0056
ALA 150
0.0053
LEU 151
0.0032
ARG 152
0.0036
GLU 153
0.0055
SER 154
0.0035
CYS 155
0.0027
ASP 156
0.0034
THR 157
0.0026
LEU 158
0.0028
ILE 159
0.0026
VAL 160
0.0032
ILE 161
0.0051
PRO 162
0.0063
ASN 163
0.0061
ASP 164
0.0081
ARG 165
0.0075
LEU 166
0.0067
LEU 167
0.0087
GLN 168
0.0089
MET 169
0.0080
GLY 170
0.0100
ASP 171
0.0098
ALA 172
0.0088
ALA 173
0.0098
VAL 174
0.0110
SER 175
0.0097
LEU 176
0.0067
MET 177
0.0061
ASP 178
0.0061
ALA 179
0.0055
PHE 180
0.0048
ARG 181
0.0042
SER 182
0.0051
ALA 183
0.0046
ASP 184
0.0040
GLU 185
0.0032
VAL 186
0.0031
LEU 187
0.0026
LEU 188
0.0030
ASN 189
0.0017
GLY 190
0.0019
VAL 191
0.0020
GLN 192
0.0026
GLY 193
0.0033
ILE 194
0.0033
THR 195
0.0035
ASP 196
0.0036
LEU 197
0.0041
ILE 198
0.0044
THR 199
0.0052
THR 200
0.0043
PRO 201
0.0045
GLY 202
0.0036
LEU 203
0.0037
ILE 204
0.0051
ASN 205
0.0059
VAL 206
0.0043
ASP 207
0.0036
PHE 208
0.0044
ALA 209
0.0044
ASP 210
0.0036
VAL 211
0.0044
LYS 212
0.0049
GLY 213
0.0030
ILE 214
0.0035
MET 215
0.0028
SER 216
0.0037
GLY 217
0.0034
ALA 218
0.0039
GLY 219
0.0037
THR 220
0.0034
ALA 221
0.0041
LEU 222
0.0043
MET 223
0.0046
GLY 224
0.0066
ILE 225
0.0062
GLY 226
0.0059
SER 227
0.0044
ALA 228
0.0036
ARG 229
0.0046
GLY 230
0.0094
GLU 231
0.0127
GLY 232
0.0123
ARG 233
0.0055
SER 234
0.0065
LEU 235
0.0090
LYS 236
0.0073
ALA 237
0.0066
ALA 238
0.0085
GLU 239
0.0085
ILE 240
0.0081
ALA 241
0.0082
ILE 242
0.0085
ASN 243
0.0080
SER 244
0.0078
PRO 245
0.0065
LEU 246
0.0066
LEU 247
0.0069
GLU 248
0.0043
ALA 249
0.0045
SER 250
0.0058
MET 251
0.0060
GLU 252
0.0043
GLY 253
0.0048
ALA 254
0.0039
GLN 255
0.0058
GLY 256
0.0061
VAL 257
0.0068
LEU 258
0.0071
MET 259
0.0077
SER 260
0.0067
ILE 261
0.0057
ALA 262
0.0050
GLY 263
0.0017
GLY 264
0.0019
SER 265
0.0023
ASP 266
0.0033
LEU 267
0.0026
GLY 268
0.0053
LEU 269
0.0065
PHE 270
0.0091
GLU 271
0.0077
ILE 272
0.0067
ASN 273
0.0097
GLU 274
0.0095
ALA 275
0.0090
ALA 276
0.0098
SER 277
0.0099
LEU 278
0.0092
VAL 279
0.0090
GLN 280
0.0089
ASP 281
0.0076
ALA 282
0.0075
ALA 283
0.0078
HIS 284
0.0092
PRO 285
0.0156
ASP 286
0.0140
ALA 287
0.0079
ASN 288
0.0082
ILE 289
0.0091
ILE 290
0.0077
PHE 291
0.0076
GLY 292
0.0070
THR 293
0.0052
VAL 294
0.0047
ILE 295
0.0033
ASP 296
0.0054
ASP 297
0.0059
SER 298
0.0078
LEU 299
0.0053
GLY 300
0.0063
ASP 301
0.0052
GLU 302
0.0016
VAL 303
0.0024
ARG 304
0.0049
VAL 305
0.0062
THR 306
0.0063
VAL 307
0.0065
ILE 308
0.0054
ALA 309
0.0043
ALA 310
0.0036
GLY 311
0.0054
PHE 312
0.0068
ASP 313
0.0148
VAL 314
0.0612
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.