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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 = 0.0470
GLU 2
0.0135
GLN 3
0.0115
PHE 4
0.0105
ASP 5
0.0114
PHE 6
0.0100
ASP 7
0.0103
VAL 8
0.0084
VAL 9
0.0062
ILE 10
0.0045
VAL 11
0.0033
GLY 12
0.0040
GLY 13
0.0026
GLY 14
0.0032
PRO 15
0.0036
ALA 16
0.0034
GLY 17
0.0021
CYS 18
0.0016
THR 19
0.0030
CYS 20
0.0035
ALA 21
0.0043
LEU 22
0.0033
TYR 23
0.0044
THR 24
0.0052
ALA 25
0.0058
ARG 26
0.0054
SER 27
0.0068
GLU 28
0.0070
LEU 29
0.0084
LYS 30
0.0084
THR 31
0.0064
VAL 32
0.0054
ILE 33
0.0038
LEU 34
0.0032
ASP 35
0.0050
LYS 36
0.0074
ASN 37
0.0083
PRO 38
0.0086
ALA 39
0.0111
ALA 40
0.0103
GLY 41
0.0062
ALA 42
0.0069
LEU 43
0.0056
ALA 44
0.0051
ILE 45
0.0051
THR 46
0.0045
HIS 47
0.0029
LYS 48
0.0030
ILE 49
0.0016
ALA 50
0.0020
ASN 51
0.0012
TYR 52
0.0011
PRO 53
0.0017
GLY 54
0.0025
VAL 55
0.0023
PRO 56
0.0027
GLY 57
0.0037
GLU 58
0.0031
MET 59
0.0021
SER 60
0.0014
GLY 61
0.0022
ASP 62
0.0018
HIS 63
0.0013
LEU 64
0.0016
LEU 65
0.0020
GLU 66
0.0012
VAL 67
0.0011
MET 68
0.0015
ARG 69
0.0009
ASP 70
0.0007
GLN 71
0.0014
ALA 72
0.0017
VAL 73
0.0027
GLU 74
0.0021
PHE 75
0.0033
GLY 76
0.0044
THR 77
0.0043
VAL 78
0.0050
TYR 79
0.0035
ARG 80
0.0047
ARG 81
0.0058
ALA 82
0.0062
GLN 83
0.0083
VAL 84
0.0067
TYR 85
0.0055
GLY 86
0.0053
LEU 87
0.0068
ASP 88
0.0091
LEU 89
0.0110
SER 90
0.0138
GLU 91
0.0153
PRO 92
0.0156
VAL 93
0.0133
LYS 94
0.0109
LYS 95
0.0093
VAL 96
0.0068
TYR 97
0.0058
THR 98
0.0059
PRO 99
0.0085
GLU 100
0.0085
GLY 101
0.0089
ILE 102
0.0087
PHE 103
0.0085
THR 104
0.0103
GLY 105
0.0099
ARG 106
0.0117
ALA 107
0.0105
LEU 108
0.0088
VAL 109
0.0057
LEU 110
0.0046
ALA 111
0.0043
THR 112
0.0041
GLY 113
0.0046
ALA 114
0.0071
MET 115
0.0085
GLY 116
0.0087
ARG 117
0.0184
ILE 118
0.0192
ALA 119
0.0204
SER 120
0.0214
ILE 121
0.0172
PRO 122
0.0150
GLY 123
0.0172
GLU 124
0.0205
ALA 125
0.0274
GLU 126
0.0262
TYR 127
0.0264
LEU 128
0.0303
GLY 129
0.0349
ARG 130
0.0327
GLY 131
0.0266
VAL 132
0.0235
SER 133
0.0221
TYR 134
0.0217
CYS 135
0.0221
ALA 136
0.0209
THR 137
0.0214
CYS 138
0.0243
ASP 139
0.0231
GLY 140
0.0207
ALA 141
0.0324
PHE 142
0.0297
TYR 143
0.0274
ARG 144
0.0309
ASN 145
0.0307
ARG 146
0.0269
GLU 147
0.0227
VAL 148
0.0204
VAL 149
0.0159
VAL 150
0.0163
VAL 151
0.0141
GLY 152
0.0154
LEU 153
0.0172
ASN 154
0.0183
PRO 155
0.0193
GLU 156
0.0183
ALA 157
0.0189
VAL 158
0.0194
GLU 159
0.0204
GLU 160
0.0200
ALA 161
0.0196
GLN 162
0.0232
VAL 163
0.0259
LEU 164
0.0228
THR 165
0.0250
LYS 166
0.0300
PHE 167
0.0298
ALA 168
0.0259
SER 169
0.0278
THR 170
0.0228
VAL 171
0.0198
HIS 172
0.0150
TRP 173
0.0133
ILE 174
0.0085
THR 175
0.0100
PRO 176
0.0108
LYS 177
0.0103
ASP 178
0.0111
PRO 179
0.0164
HIS 180
0.0190
THR 181
0.0199
LEU 182
0.0234
ASP 183
0.0268
GLY 184
0.0257
HIS 185
0.0265
ALA 186
0.0230
ASP 187
0.0234
GLU 188
0.0272
LEU 189
0.0240
LEU 190
0.0198
ALA 191
0.0238
HIS 192
0.0257
PRO 193
0.0258
SER 194
0.0250
VAL 195
0.0203
LYS 196
0.0162
LEU 197
0.0121
TRP 198
0.0066
GLU 199
0.0034
LYS 200
0.0062
THR 201
0.0090
ARG 202
0.0105
LEU 203
0.0068
ILE 204
0.0080
ARG 205
0.0065
ILE 206
0.0125
LYS 207
0.0152
GLY 208
0.0231
GLU 209
0.0298
GLU 210
0.0357
ALA 211
0.0395
GLY 212
0.0325
VAL 213
0.0247
THR 214
0.0242
ALA 215
0.0177
VAL 216
0.0110
GLU 217
0.0063
VAL 218
0.0071
ARG 219
0.0170
HIS 220
0.0227
PRO 221
0.0318
GLY 222
0.0470
GLU 223
0.0452
SER 224
0.0449
ASP 225
0.0307
SER 226
0.0203
GLN 227
0.0195
GLU 228
0.0180
LEU 229
0.0159
LEU 230
0.0204
ALA 231
0.0212
GLU 232
0.0251
GLY 233
0.0206
VAL 234
0.0177
PHE 235
0.0188
VAL 236
0.0180
TYR 237
0.0172
LEU 238
0.0170
GLN 239
0.0172
GLY 240
0.0170
SER 241
0.0122
LYS 242
0.0086
PRO 243
0.0058
ILE 244
0.0033
THR 245
0.0051
ASP 246
0.0047
PHE 247
0.0042
VAL 248
0.0050
ALA 249
0.0071
GLY 250
0.0086
GLN 251
0.0092
VAL 252
0.0097
GLU 253
0.0103
MET 254
0.0099
LYS 255
0.0116
PRO 256
0.0127
ASP 257
0.0114
GLY 258
0.0092
GLY 259
0.0082
VAL 260
0.0078
TRP 261
0.0105
VAL 262
0.0103
ASP 263
0.0117
GLU 264
0.0115
MET 265
0.0102
MET 266
0.0090
GLN 267
0.0099
THR 268
0.0106
SER 269
0.0129
VAL 270
0.0123
PRO 271
0.0130
GLY 272
0.0115
VAL 273
0.0090
TRP 274
0.0078
GLY 275
0.0071
ILE 276
0.0063
GLY 277
0.0050
ASP 278
0.0054
ILE 279
0.0047
ARG 280
0.0060
ASN 281
0.0076
THR 282
0.0043
PRO 283
0.0033
PHE 284
0.0023
LYS 285
0.0032
GLN 286
0.0023
ALA 287
0.0024
VAL 288
0.0015
VAL 289
0.0038
ALA 290
0.0032
ALA 291
0.0035
GLY 292
0.0040
ASP 293
0.0055
GLY 294
0.0040
CYS 295
0.0050
ILE 296
0.0067
ALA 297
0.0074
ALA 298
0.0057
MET 299
0.0069
ALA 300
0.0092
ILE 301
0.0093
ASP 302
0.0090
ARG 303
0.0112
PHE 304
0.0121
LEU 305
0.0119
ASN 306
0.0107
SER 307
0.0122
ARG 308
0.0136
LYS 309
0.0124
ALA 310
0.0097
ILE 311
0.0118
LYS 312
0.0155
PRO 313
0.0198
ASP 314
0.0153
TRP 315
0.0158
ALA 316
0.0299
HIS 317
0.0417
GLU 2
0.0099
GLN 3
0.0079
PHE 4
0.0063
ASP 5
0.0073
PHE 6
0.0067
ASP 7
0.0071
VAL 8
0.0053
VAL 9
0.0042
ILE 10
0.0037
VAL 11
0.0041
GLY 12
0.0046
GLY 13
0.0041
GLY 14
0.0048
PRO 15
0.0047
ALA 16
0.0045
GLY 17
0.0030
CYS 18
0.0028
THR 19
0.0027
CYS 20
0.0027
ALA 21
0.0018
LEU 22
0.0018
TYR 23
0.0020
THR 24
0.0032
ALA 25
0.0039
ARG 26
0.0038
SER 27
0.0051
GLU 28
0.0061
LEU 29
0.0064
LYS 30
0.0065
THR 31
0.0045
VAL 32
0.0036
ILE 33
0.0029
LEU 34
0.0032
ASP 35
0.0044
LYS 36
0.0058
ASN 37
0.0067
PRO 38
0.0060
ALA 39
0.0079
ALA 40
0.0084
GLY 41
0.0072
ALA 42
0.0078
LEU 43
0.0070
ALA 44
0.0069
ILE 45
0.0085
THR 46
0.0084
HIS 47
0.0084
LYS 48
0.0085
ILE 49
0.0052
ALA 50
0.0055
ASN 51
0.0052
TYR 52
0.0045
PRO 53
0.0024
GLY 54
0.0019
VAL 55
0.0020
PRO 56
0.0019
GLY 57
0.0043
GLU 58
0.0046
MET 59
0.0047
SER 60
0.0056
GLY 61
0.0054
ASP 62
0.0053
HIS 63
0.0046
LEU 64
0.0042
LEU 65
0.0041
GLU 66
0.0040
VAL 67
0.0032
MET 68
0.0027
ARG 69
0.0029
ASP 70
0.0035
GLN 71
0.0028
ALA 72
0.0024
VAL 73
0.0038
GLU 74
0.0043
PHE 75
0.0040
GLY 76
0.0045
THR 77
0.0040
VAL 78
0.0045
TYR 79
0.0040
ARG 80
0.0043
ARG 81
0.0051
ALA 82
0.0043
GLN 83
0.0051
VAL 84
0.0048
TYR 85
0.0060
GLY 86
0.0063
LEU 87
0.0070
ASP 88
0.0084
LEU 89
0.0097
SER 90
0.0119
GLU 91
0.0122
PRO 92
0.0118
VAL 93
0.0101
LYS 94
0.0083
LYS 95
0.0069
VAL 96
0.0050
TYR 97
0.0043
THR 98
0.0038
PRO 99
0.0045
GLU 100
0.0045
GLY 101
0.0039
ILE 102
0.0043
PHE 103
0.0049
THR 104
0.0066
GLY 105
0.0070
ARG 106
0.0085
ALA 107
0.0075
LEU 108
0.0062
VAL 109
0.0052
LEU 110
0.0058
ALA 111
0.0058
THR 112
0.0065
GLY 113
0.0088
ALA 114
0.0092
MET 115
0.0096
GLY 116
0.0105
ARG 117
0.0115
ILE 118
0.0132
ALA 119
0.0123
SER 120
0.0159
ILE 121
0.0157
PRO 122
0.0174
GLY 123
0.0170
GLU 124
0.0158
ALA 125
0.0156
GLU 126
0.0184
TYR 127
0.0162
LEU 128
0.0151
GLY 129
0.0157
ARG 130
0.0169
GLY 131
0.0138
VAL 132
0.0114
SER 133
0.0109
TYR 134
0.0105
CYS 135
0.0108
ALA 136
0.0102
THR 137
0.0094
CYS 138
0.0097
ASP 139
0.0099
GLY 140
0.0099
ALA 141
0.0103
PHE 142
0.0097
TYR 143
0.0091
ARG 144
0.0088
ASN 145
0.0092
ARG 146
0.0090
GLU 147
0.0078
VAL 148
0.0082
VAL 149
0.0083
VAL 150
0.0084
VAL 151
0.0089
GLY 152
0.0084
LEU 153
0.0068
ASN 154
0.0074
PRO 155
0.0078
GLU 156
0.0090
ALA 157
0.0084
VAL 158
0.0076
GLU 159
0.0087
GLU 160
0.0092
ALA 161
0.0077
GLN 162
0.0079
VAL 163
0.0093
LEU 164
0.0085
THR 165
0.0076
LYS 166
0.0080
PHE 167
0.0080
ALA 168
0.0076
SER 169
0.0071
THR 170
0.0056
VAL 171
0.0062
HIS 172
0.0056
TRP 173
0.0056
ILE 174
0.0071
THR 175
0.0067
PRO 176
0.0090
LYS 177
0.0078
ASP 178
0.0052
PRO 179
0.0031
HIS 180
0.0009
THR 181
0.0025
LEU 182
0.0033
ASP 183
0.0056
GLY 184
0.0051
HIS 185
0.0061
ALA 186
0.0042
ASP 187
0.0038
GLU 188
0.0060
LEU 189
0.0052
LEU 190
0.0033
ALA 191
0.0046
HIS 192
0.0052
PRO 193
0.0050
SER 194
0.0050
VAL 195
0.0041
LYS 196
0.0029
LEU 197
0.0021
TRP 198
0.0049
GLU 199
0.0059
LYS 200
0.0093
THR 201
0.0105
ARG 202
0.0128
LEU 203
0.0129
ILE 204
0.0154
ARG 205
0.0150
ILE 206
0.0147
LYS 207
0.0161
GLY 208
0.0167
GLU 209
0.0228
GLU 210
0.0272
ALA 211
0.0257
GLY 212
0.0191
VAL 213
0.0150
THR 214
0.0129
ALA 215
0.0114
VAL 216
0.0112
GLU 217
0.0129
VAL 218
0.0126
ARG 219
0.0148
HIS 220
0.0154
PRO 221
0.0188
GLY 222
0.0225
GLU 223
0.0213
SER 224
0.0213
ASP 225
0.0174
SER 226
0.0155
GLN 227
0.0115
GLU 228
0.0097
LEU 229
0.0073
LEU 230
0.0078
ALA 231
0.0090
GLU 232
0.0114
GLY 233
0.0104
VAL 234
0.0101
PHE 235
0.0099
VAL 236
0.0098
TYR 237
0.0097
LEU 238
0.0091
GLN 239
0.0082
GLY 240
0.0095
SER 241
0.0100
LYS 242
0.0096
PRO 243
0.0092
ILE 244
0.0087
THR 245
0.0088
ASP 246
0.0088
PHE 247
0.0072
VAL 248
0.0079
ALA 249
0.0094
GLY 250
0.0107
GLN 251
0.0102
VAL 252
0.0104
GLU 253
0.0106
MET 254
0.0110
LYS 255
0.0122
PRO 256
0.0137
ASP 257
0.0123
GLY 258
0.0111
GLY 259
0.0100
VAL 260
0.0092
TRP 261
0.0102
VAL 262
0.0089
ASP 263
0.0089
GLU 264
0.0075
MET 265
0.0071
MET 266
0.0069
GLN 267
0.0079
THR 268
0.0090
SER 269
0.0115
VAL 270
0.0107
PRO 271
0.0107
GLY 272
0.0089
VAL 273
0.0074
TRP 274
0.0067
GLY 275
0.0067
ILE 276
0.0061
GLY 277
0.0074
ASP 278
0.0081
ILE 279
0.0079
ARG 280
0.0084
ASN 281
0.0100
THR 282
0.0083
PRO 283
0.0065
PHE 284
0.0060
LYS 285
0.0072
GLN 286
0.0062
ALA 287
0.0054
VAL 288
0.0049
VAL 289
0.0052
ALA 290
0.0047
ALA 291
0.0038
GLY 292
0.0040
ASP 293
0.0043
GLY 294
0.0029
CYS 295
0.0026
ILE 296
0.0039
ALA 297
0.0045
ALA 298
0.0040
MET 299
0.0043
ALA 300
0.0058
ILE 301
0.0065
ASP 302
0.0067
ARG 303
0.0082
PHE 304
0.0089
LEU 305
0.0092
ASN 306
0.0105
SER 307
0.0116
ARG 308
0.0107
LYS 309
0.0102
ALA 310
0.0083
ILE 311
0.0063
LYS 312
0.0056
PRO 313
0.0014
ASP 314
0.0013
TRP 315
0.0012
ALA 316
0.0015
HIS 317
0.0029
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.