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 = 0.0720
GLU 2
0.0291
GLN 3
0.0191
PHE 4
0.0128
ASP 5
0.0120
PHE 6
0.0058
ASP 7
0.0081
VAL 8
0.0086
VAL 9
0.0072
ILE 10
0.0066
VAL 11
0.0064
GLY 12
0.0070
GLY 13
0.0064
GLY 14
0.0092
PRO 15
0.0085
ALA 16
0.0093
GLY 17
0.0092
CYS 18
0.0093
THR 19
0.0090
CYS 20
0.0096
ALA 21
0.0092
LEU 22
0.0084
TYR 23
0.0090
THR 24
0.0098
ALA 25
0.0085
ARG 26
0.0070
SER 27
0.0079
GLU 28
0.0081
LEU 29
0.0097
LYS 30
0.0135
THR 31
0.0114
VAL 32
0.0079
ILE 33
0.0089
LEU 34
0.0101
ASP 35
0.0094
LYS 36
0.0092
ASN 37
0.0090
PRO 38
0.0063
ALA 39
0.0079
ALA 40
0.0066
GLY 41
0.0094
ALA 42
0.0152
LEU 43
0.0149
ALA 44
0.0124
ILE 45
0.0150
THR 46
0.0161
LYS 48
0.0104
ILE 49
0.0078
ALA 50
0.0046
ASN 51
0.0064
TYR 52
0.0085
PRO 53
0.0094
GLY 54
0.0098
VAL 55
0.0088
PRO 56
0.0102
GLY 57
0.0107
GLU 58
0.0145
MET 59
0.0159
SER 60
0.0158
GLY 61
0.0159
ASP 62
0.0169
LEU 64
0.0136
LEU 65
0.0132
GLU 66
0.0118
VAL 67
0.0110
MET 68
0.0097
ARG 69
0.0082
ASP 70
0.0082
GLN 71
0.0089
ALA 72
0.0096
VAL 73
0.0090
GLU 74
0.0087
PHE 75
0.0087
GLY 76
0.0103
THR 77
0.0102
VAL 78
0.0105
TYR 79
0.0105
ARG 80
0.0107
ARG 81
0.0117
ALA 82
0.0116
GLN 83
0.0127
VAL 84
0.0182
TYR 85
0.0215
GLY 86
0.0178
LEU 87
0.0125
ASP 88
0.0145
LEU 89
0.0093
SER 90
0.0094
GLU 91
0.0132
PRO 92
0.0093
VAL 93
0.0108
LYS 94
0.0111
LYS 95
0.0163
VAL 96
0.0153
TYR 97
0.0199
THR 98
0.0194
PRO 99
0.0213
GLU 100
0.0186
GLY 101
0.0216
ILE 102
0.0214
PHE 103
0.0132
THR 104
0.0096
GLY 105
0.0074
ARG 106
0.0053
ALA 107
0.0074
LEU 108
0.0071
VAL 109
0.0050
LEU 110
0.0040
ALA 111
0.0019
THR 112
0.0040
GLY 113
0.0055
ALA 114
0.0076
MET 115
0.0065
GLY 116
0.0074
ARG 117
0.0069
ILE 118
0.0146
ALA 119
0.0194
SER 120
0.0153
ILE 121
0.0145
PRO 122
0.0165
GLY 123
0.0141
GLU 124
0.0130
ALA 125
0.0243
GLU 126
0.0266
TYR 127
0.0118
LEU 128
0.0207
GLY 129
0.0324
ARG 130
0.0177
GLY 131
0.0201
VAL 132
0.0115
SER 133
0.0150
TYR 134
0.0158
ALA 136
0.0056
THR 137
0.0140
ASP 139
0.0183
GLY 140
0.0136
ALA 141
0.0252
PHE 142
0.0220
TYR 143
0.0040
ARG 144
0.0170
ASN 145
0.0253
ARG 146
0.0201
GLU 147
0.0131
VAL 148
0.0107
VAL 149
0.0133
VAL 150
0.0120
VAL 151
0.0118
GLY 152
0.0095
LEU 153
0.0072
ASN 154
0.0054
PRO 155
0.0066
GLU 156
0.0080
ALA 157
0.0087
VAL 158
0.0077
GLU 159
0.0064
GLU 160
0.0062
ALA 161
0.0062
GLN 162
0.0043
VAL 163
0.0141
LEU 164
0.0070
THR 165
0.0198
LYS 166
0.0266
PHE 167
0.0216
ALA 168
0.0168
SER 169
0.0271
THR 170
0.0244
VAL 171
0.0117
TRP 173
0.0116
ILE 174
0.0102
THR 175
0.0085
PRO 176
0.0073
LYS 177
0.0129
ASP 178
0.0128
PRO 179
0.0113
THR 181
0.0199
LEU 182
0.0166
ASP 183
0.0224
GLY 184
0.0165
ALA 186
0.0140
ASP 187
0.0121
GLU 188
0.0239
LEU 189
0.0172
LEU 190
0.0290
ALA 191
0.0556
PRO 193
0.0297
SER 194
0.0244
VAL 195
0.0156
LYS 196
0.0157
LEU 197
0.0134
TRP 198
0.0089
GLU 199
0.0077
LYS 200
0.0058
THR 201
0.0092
ARG 202
0.0083
LEU 203
0.0067
ILE 204
0.0069
ARG 205
0.0056
ILE 206
0.0106
LYS 207
0.0180
GLY 208
0.0249
GLU 209
0.0720
GLU 210
0.0459
ALA 211
0.0360
GLY 212
0.0335
VAL 213
0.0144
THR 214
0.0219
ALA 215
0.0173
VAL 216
0.0090
GLU 217
0.0072
VAL 218
0.0067
ARG 219
0.0089
PRO 221
0.0253
GLY 222
0.0224
GLU 223
0.0178
SER 224
0.0281
ASP 225
0.0211
SER 226
0.0134
GLN 227
0.0053
GLU 228
0.0035
LEU 229
0.0067
LEU 230
0.0084
ALA 231
0.0084
GLU 232
0.0113
GLY 233
0.0153
VAL 234
0.0145
PHE 235
0.0143
VAL 236
0.0135
TYR 237
0.0081
LEU 238
0.0055
GLN 239
0.0041
GLY 240
0.0031
SER 241
0.0039
LYS 242
0.0056
PRO 243
0.0066
ILE 244
0.0065
THR 245
0.0068
ASP 246
0.0049
PHE 247
0.0054
VAL 248
0.0068
ALA 249
0.0100
GLY 250
0.0112
GLN 251
0.0071
VAL 252
0.0097
GLU 253
0.0076
MET 254
0.0094
LYS 255
0.0193
PRO 256
0.0339
ASP 257
0.0290
GLY 258
0.0233
GLY 259
0.0134
VAL 260
0.0032
TRP 261
0.0030
VAL 262
0.0053
ASP 263
0.0116
GLU 264
0.0143
MET 265
0.0076
MET 266
0.0048
GLN 267
0.0067
THR 268
0.0062
SER 269
0.0105
VAL 270
0.0091
PRO 271
0.0083
GLY 272
0.0068
VAL 273
0.0069
TRP 274
0.0047
GLY 275
0.0026
ILE 276
0.0010
GLY 277
0.0051
ASP 278
0.0070
ILE 279
0.0061
ARG 280
0.0059
ASN 281
0.0104
THR 282
0.0109
PRO 283
0.0121
PHE 284
0.0143
LYS 285
0.0091
GLN 286
0.0068
ALA 287
0.0042
VAL 288
0.0045
VAL 289
0.0041
ALA 290
0.0044
ALA 291
0.0045
GLY 292
0.0032
ASP 293
0.0019
GLY 294
0.0044
CYS 295
0.0028
ILE 296
0.0039
ALA 297
0.0046
ALA 298
0.0050
MET 299
0.0051
ALA 300
0.0057
ILE 301
0.0049
ASP 302
0.0047
ARG 303
0.0047
PHE 304
0.0047
LEU 305
0.0042
ASN 306
0.0028
SER 307
0.0023
ARG 308
0.0029
LYS 309
0.0053
ALA 310
0.0045
ILE 311
0.0071
LYS 312
0.0067
PRO 313
0.0109
ASP 314
0.0089
TRP 315
0.0141
ALA 316
0.0169
GLU 2
0.0057
GLN 3
0.0030
PHE 4
0.0051
ASP 5
0.0073
PHE 6
0.0048
ASP 7
0.0048
VAL 8
0.0036
VAL 9
0.0033
ILE 10
0.0077
VAL 11
0.0081
GLY 12
0.0067
GLY 13
0.0052
GLY 14
0.0045
PRO 15
0.0037
ALA 16
0.0050
GLY 17
0.0039
CYS 18
0.0057
THR 19
0.0045
CYS 20
0.0046
ALA 21
0.0048
LEU 22
0.0042
TYR 23
0.0054
THR 24
0.0047
ALA 25
0.0045
ARG 26
0.0053
SER 27
0.0055
GLU 28
0.0058
LEU 29
0.0053
LYS 30
0.0058
THR 31
0.0062
VAL 32
0.0063
ILE 33
0.0067
LEU 34
0.0104
ASP 35
0.0096
LYS 36
0.0090
ASN 37
0.0087
PRO 38
0.0103
ALA 39
0.0110
ALA 40
0.0109
GLY 41
0.0101
ALA 42
0.0108
LEU 43
0.0130
ALA 44
0.0127
ILE 45
0.0135
THR 46
0.0183
LYS 48
0.0189
ILE 49
0.0123
ALA 50
0.0155
ASN 51
0.0137
TYR 52
0.0101
PRO 53
0.0137
GLY 54
0.0164
VAL 55
0.0147
PRO 56
0.0322
GLY 57
0.0357
GLU 58
0.0304
MET 59
0.0231
SER 60
0.0210
GLY 61
0.0179
ASP 62
0.0175
LEU 64
0.0156
LEU 65
0.0128
GLU 66
0.0119
VAL 67
0.0121
MET 68
0.0089
ARG 69
0.0082
ASP 70
0.0079
GLN 71
0.0072
ALA 72
0.0068
VAL 73
0.0068
GLU 74
0.0066
PHE 75
0.0063
GLY 76
0.0085
THR 77
0.0080
VAL 78
0.0084
TYR 79
0.0078
ARG 80
0.0084
ARG 81
0.0079
ALA 82
0.0121
GLN 83
0.0161
VAL 84
0.0166
TYR 85
0.0158
GLY 86
0.0133
LEU 87
0.0118
ASP 88
0.0111
LEU 89
0.0121
SER 90
0.0157
GLU 91
0.0132
PRO 92
0.0100
VAL 93
0.0084
LYS 94
0.0064
LYS 95
0.0061
VAL 96
0.0115
TYR 97
0.0123
THR 98
0.0140
PRO 99
0.0149
GLU 100
0.0094
GLY 101
0.0093
ILE 102
0.0090
PHE 103
0.0079
THR 104
0.0022
GLY 105
0.0018
ARG 106
0.0052
ALA 107
0.0042
LEU 108
0.0041
VAL 109
0.0051
LEU 110
0.0056
ALA 111
0.0067
THR 112
0.0094
GLY 113
0.0097
ALA 114
0.0096
MET 115
0.0114
GLY 116
0.0067
ARG 117
0.0058
ILE 118
0.0043
ALA 119
0.0029
SER 120
0.0014
ILE 121
0.0015
PRO 122
0.0047
GLY 123
0.0060
GLU 124
0.0041
ALA 125
0.0040
GLU 126
0.0055
TYR 127
0.0061
LEU 128
0.0057
GLY 129
0.0052
ARG 130
0.0053
GLY 131
0.0069
VAL 132
0.0050
SER 133
0.0053
TYR 134
0.0051
ALA 136
0.0023
THR 137
0.0047
ASP 139
0.0043
GLY 140
0.0020
ALA 141
0.0042
PHE 142
0.0029
TYR 143
0.0011
ARG 144
0.0029
ASN 145
0.0055
ARG 146
0.0046
GLU 147
0.0029
VAL 148
0.0026
VAL 149
0.0025
VAL 150
0.0022
VAL 151
0.0019
GLY 152
0.0012
LEU 153
0.0008
ASN 154
0.0016
PRO 155
0.0032
GLU 156
0.0039
ALA 157
0.0030
VAL 158
0.0028
GLU 159
0.0022
GLU 160
0.0028
ALA 161
0.0024
GLN 162
0.0025
VAL 163
0.0033
LEU 164
0.0032
THR 165
0.0051
LYS 166
0.0054
PHE 167
0.0041
ALA 168
0.0039
SER 169
0.0063
THR 170
0.0058
VAL 171
0.0040
TRP 173
0.0015
ILE 174
0.0017
THR 175
0.0019
PRO 176
0.0036
LYS 177
0.0103
ASP 178
0.0034
PRO 179
0.0169
THR 181
0.0171
LEU 182
0.0212
ASP 183
0.0212
GLY 184
0.0097
ALA 186
0.0077
ASP 187
0.0092
GLU 188
0.0079
LEU 189
0.0062
LEU 190
0.0123
ALA 191
0.0194
PRO 193
0.0122
SER 194
0.0097
VAL 195
0.0063
LYS 196
0.0047
LEU 197
0.0033
TRP 198
0.0027
GLU 199
0.0026
LYS 200
0.0041
THR 201
0.0038
ARG 202
0.0025
LEU 203
0.0024
ILE 204
0.0015
ARG 205
0.0043
ILE 206
0.0055
LYS 207
0.0075
GLY 208
0.0095
GLU 209
0.0150
GLU 210
0.0168
ALA 211
0.0109
GLY 212
0.0089
VAL 213
0.0062
THR 214
0.0078
ALA 215
0.0071
VAL 216
0.0055
GLU 217
0.0048
VAL 218
0.0030
ARG 219
0.0010
PRO 221
0.0015
GLY 222
0.0021
GLU 223
0.0020
SER 224
0.0022
ASP 225
0.0017
SER 226
0.0025
GLN 227
0.0034
GLU 228
0.0055
LEU 229
0.0046
LEU 230
0.0046
ALA 231
0.0043
GLU 232
0.0043
GLY 233
0.0047
VAL 234
0.0036
PHE 235
0.0038
VAL 236
0.0032
TYR 237
0.0046
LEU 238
0.0040
GLN 239
0.0051
GLY 240
0.0058
SER 241
0.0088
LYS 242
0.0083
PRO 243
0.0070
ILE 244
0.0079
THR 245
0.0082
ASP 246
0.0064
PHE 247
0.0097
VAL 248
0.0095
ALA 249
0.0049
GLY 250
0.0093
GLN 251
0.0093
VAL 252
0.0151
GLU 253
0.0181
MET 254
0.0156
LYS 255
0.0206
PRO 256
0.0232
ASP 257
0.0126
GLY 258
0.0097
GLY 259
0.0092
VAL 260
0.0129
TRP 261
0.0161
VAL 262
0.0168
ASP 263
0.0177
GLU 264
0.0178
MET 265
0.0145
MET 266
0.0140
GLN 267
0.0145
THR 268
0.0144
SER 269
0.0157
VAL 270
0.0139
PRO 271
0.0132
GLY 272
0.0127
VAL 273
0.0108
TRP 274
0.0103
GLY 275
0.0095
ILE 276
0.0100
GLY 277
0.0117
ASP 278
0.0095
ILE 279
0.0086
ARG 280
0.0098
ASN 281
0.0109
THR 282
0.0090
PRO 283
0.0067
PHE 284
0.0063
LYS 285
0.0048
GLN 286
0.0014
ALA 287
0.0028
VAL 288
0.0050
VAL 289
0.0019
ALA 290
0.0032
ALA 291
0.0033
GLY 292
0.0033
ASP 293
0.0075
GLY 294
0.0078
CYS 295
0.0082
ILE 296
0.0095
ALA 297
0.0102
ALA 298
0.0102
MET 299
0.0112
ALA 300
0.0119
ILE 301
0.0108
ASP 302
0.0105
ARG 303
0.0140
PHE 304
0.0152
LEU 305
0.0134
ASN 306
0.0171
SER 307
0.0216
ARG 308
0.0179
LYS 309
0.0312
ALA 310
0.0244
ILE 311
0.0228
LYS 312
0.0135
PRO 313
0.0088
ASP 314
0.0073
TRP 315
0.0072
ALA 316
0.0074
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.