Should you encounter any unexpected behaviour,
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 = 0.0407
GLU 2
0.0278
GLN 3
0.0194
PHE 4
0.0159
ASP 5
0.0167
PHE 6
0.0054
ASP 7
0.0052
VAL 8
0.0043
VAL 9
0.0051
ILE 10
0.0106
VAL 11
0.0107
GLY 12
0.0098
GLY 13
0.0086
GLY 14
0.0090
PRO 15
0.0098
ALA 16
0.0111
GLY 17
0.0111
CYS 18
0.0126
THR 19
0.0104
CYS 20
0.0095
ALA 21
0.0121
LEU 22
0.0113
TYR 23
0.0096
THR 24
0.0108
ALA 25
0.0120
ARG 26
0.0119
SER 27
0.0139
GLU 28
0.0160
LEU 29
0.0140
LYS 30
0.0084
THR 31
0.0094
VAL 32
0.0100
ILE 33
0.0112
LEU 34
0.0116
ASP 35
0.0084
LYS 36
0.0081
ASN 37
0.0061
PRO 38
0.0065
ALA 39
0.0072
ALA 40
0.0063
GLY 41
0.0036
ALA 42
0.0040
LEU 43
0.0063
ALA 44
0.0097
ILE 45
0.0101
THR 46
0.0117
HIS 47
0.0134
LYS 48
0.0129
ILE 49
0.0108
ALA 50
0.0030
ASN 51
0.0062
TYR 52
0.0083
PRO 53
0.0103
GLY 54
0.0176
VAL 55
0.0183
PRO 56
0.0187
GLY 57
0.0202
GLU 58
0.0230
MET 59
0.0209
SER 60
0.0197
GLY 61
0.0182
ASP 62
0.0166
HIS 63
0.0214
LEU 64
0.0176
LEU 65
0.0094
GLU 66
0.0095
VAL 67
0.0121
MET 68
0.0115
ARG 69
0.0085
ASP 70
0.0140
GLN 71
0.0141
ALA 72
0.0143
VAL 73
0.0144
GLU 74
0.0149
PHE 75
0.0155
GLY 76
0.0122
THR 77
0.0133
VAL 78
0.0150
TYR 79
0.0113
ARG 80
0.0127
ARG 81
0.0110
ALA 82
0.0133
GLN 83
0.0105
VAL 84
0.0102
TYR 85
0.0085
GLY 86
0.0088
LEU 87
0.0096
ASP 88
0.0124
LEU 89
0.0162
SER 90
0.0195
GLU 91
0.0220
PRO 92
0.0255
VAL 93
0.0212
LYS 94
0.0166
LYS 95
0.0124
VAL 96
0.0113
TYR 97
0.0088
THR 98
0.0152
PRO 99
0.0168
GLU 100
0.0202
GLY 101
0.0183
ILE 102
0.0106
PHE 103
0.0115
THR 104
0.0118
GLY 105
0.0130
ARG 106
0.0118
ALA 107
0.0081
LEU 108
0.0045
VAL 109
0.0038
LEU 110
0.0091
ALA 111
0.0115
THR 112
0.0132
GLY 113
0.0136
ALA 114
0.0117
MET 115
0.0085
GLY 116
0.0058
ARG 117
0.0075
ILE 118
0.0138
ALA 119
0.0119
SER 120
0.0150
ILE 121
0.0159
PRO 122
0.0099
GLY 123
0.0098
GLU 124
0.0096
ALA 125
0.0094
GLU 126
0.0065
TYR 127
0.0056
LEU 128
0.0075
GLY 129
0.0067
ARG 130
0.0040
GLY 131
0.0047
VAL 132
0.0049
SER 133
0.0050
TYR 134
0.0019
CYS 135
0.0040
ALA 136
0.0058
THR 137
0.0071
CYS 138
0.0047
ASP 139
0.0055
GLY 140
0.0062
ALA 141
0.0056
PHE 142
0.0060
TYR 143
0.0052
ARG 144
0.0062
ASN 145
0.0084
ARG 146
0.0037
GLU 147
0.0031
VAL 148
0.0038
VAL 149
0.0058
VAL 150
0.0047
VAL 151
0.0046
GLY 152
0.0043
LEU 153
0.0040
ASN 154
0.0047
PRO 155
0.0046
GLU 156
0.0041
ALA 157
0.0049
VAL 158
0.0065
GLU 159
0.0056
GLU 160
0.0045
ALA 161
0.0055
GLN 162
0.0061
VAL 163
0.0059
LEU 164
0.0044
THR 165
0.0040
LYS 166
0.0070
PHE 167
0.0045
ALA 168
0.0048
SER 169
0.0045
THR 170
0.0066
VAL 171
0.0064
HIS 172
0.0064
TRP 173
0.0064
ILE 174
0.0052
THR 175
0.0046
PRO 176
0.0052
LYS 177
0.0034
ASP 178
0.0033
PRO 179
0.0043
HIS 180
0.0049
THR 181
0.0037
LEU 182
0.0044
ASP 183
0.0046
GLY 184
0.0045
HIS 185
0.0041
ALA 186
0.0071
ASP 187
0.0085
GLU 188
0.0122
LEU 189
0.0106
LEU 190
0.0103
ALA 191
0.0098
HIS 192
0.0097
PRO 193
0.0110
SER 194
0.0090
VAL 195
0.0079
LYS 196
0.0074
LEU 197
0.0064
TRP 198
0.0037
GLU 199
0.0022
LYS 200
0.0047
THR 201
0.0059
ARG 202
0.0030
LEU 203
0.0049
ILE 204
0.0042
ARG 205
0.0057
ILE 206
0.0054
LYS 207
0.0022
GLY 208
0.0020
GLU 209
0.0024
GLU 210
0.0020
ALA 211
0.0046
GLY 212
0.0052
VAL 213
0.0051
THR 214
0.0044
ALA 215
0.0037
VAL 216
0.0037
GLU 217
0.0026
VAL 218
0.0018
ARG 219
0.0021
HIS 220
0.0029
PRO 221
0.0033
GLY 222
0.0035
GLU 223
0.0032
SER 224
0.0030
ASP 225
0.0022
SER 226
0.0034
GLN 227
0.0017
GLU 228
0.0017
LEU 229
0.0034
LEU 230
0.0052
ALA 231
0.0053
GLU 232
0.0062
GLY 233
0.0059
VAL 234
0.0011
PHE 235
0.0010
VAL 236
0.0014
TYR 237
0.0018
LEU 238
0.0078
GLN 239
0.0082
GLY 240
0.0102
SER 241
0.0126
LYS 242
0.0065
PRO 243
0.0079
ILE 244
0.0101
THR 245
0.0127
ASP 246
0.0135
PHE 247
0.0119
VAL 248
0.0092
ALA 249
0.0102
GLY 250
0.0053
GLN 251
0.0049
VAL 252
0.0025
GLU 253
0.0043
MET 254
0.0090
LYS 255
0.0139
PRO 256
0.0272
ASP 257
0.0193
GLY 258
0.0047
GLY 259
0.0027
VAL 260
0.0054
TRP 261
0.0023
VAL 262
0.0028
ASP 263
0.0154
GLU 264
0.0234
MET 265
0.0164
MET 266
0.0066
GLN 267
0.0082
THR 268
0.0044
SER 269
0.0060
VAL 270
0.0064
PRO 271
0.0101
GLY 272
0.0126
VAL 273
0.0095
TRP 274
0.0051
GLY 275
0.0035
ILE 276
0.0055
GLY 277
0.0117
ASP 278
0.0116
ILE 279
0.0099
ARG 280
0.0076
ASN 281
0.0080
THR 282
0.0121
PRO 283
0.0127
PHE 284
0.0149
LYS 285
0.0164
GLN 286
0.0109
ALA 287
0.0102
VAL 288
0.0107
VAL 289
0.0128
ALA 290
0.0092
ALA 291
0.0089
GLY 292
0.0072
ASP 293
0.0060
GLY 294
0.0055
CYS 295
0.0033
ILE 296
0.0062
ALA 297
0.0061
ALA 298
0.0081
MET 299
0.0122
ALA 300
0.0146
ILE 301
0.0161
ASP 302
0.0204
ARG 303
0.0222
PHE 304
0.0228
LEU 305
0.0231
ASN 306
0.0188
SER 307
0.0179
ARG 308
0.0179
LYS 309
0.0148
ALA 310
0.0222
ILE 311
0.0203
LYS 312
0.0065
PRO 313
0.0206
ASP 314
0.0082
TRP 315
0.0204
ALA 316
0.0287
HIS 317
0.0239
GLU 2
0.0405
GLN 3
0.0323
PHE 4
0.0233
ASP 5
0.0287
PHE 6
0.0137
ASP 7
0.0163
VAL 8
0.0147
VAL 9
0.0121
ILE 10
0.0066
VAL 11
0.0057
GLY 12
0.0047
GLY 13
0.0043
GLY 14
0.0063
PRO 15
0.0081
ALA 16
0.0072
GLY 17
0.0044
CYS 18
0.0069
THR 19
0.0087
CYS 20
0.0084
ALA 21
0.0070
LEU 22
0.0098
TYR 23
0.0124
THR 24
0.0115
ALA 25
0.0100
ARG 26
0.0140
SER 27
0.0154
GLU 28
0.0144
LEU 29
0.0137
LYS 30
0.0133
THR 31
0.0117
VAL 32
0.0095
ILE 33
0.0072
LEU 34
0.0081
ASP 35
0.0095
LYS 36
0.0088
ASN 37
0.0122
PRO 38
0.0118
ALA 39
0.0211
ALA 40
0.0245
GLY 41
0.0184
ALA 42
0.0275
LEU 43
0.0189
ALA 44
0.0130
ILE 45
0.0250
THR 46
0.0221
HIS 47
0.0231
LYS 48
0.0264
ILE 49
0.0281
ALA 50
0.0108
ASN 51
0.0096
TYR 52
0.0061
PRO 53
0.0086
GLY 54
0.0175
VAL 55
0.0158
PRO 56
0.0180
GLY 57
0.0198
GLU 58
0.0367
MET 59
0.0267
SER 60
0.0186
GLY 61
0.0191
ASP 62
0.0157
HIS 63
0.0256
LEU 64
0.0265
LEU 65
0.0200
GLU 66
0.0243
VAL 67
0.0278
MET 68
0.0226
ARG 69
0.0186
ASP 70
0.0195
GLN 71
0.0147
ALA 72
0.0122
VAL 73
0.0152
GLU 74
0.0130
PHE 75
0.0055
GLY 76
0.0098
THR 77
0.0058
VAL 78
0.0076
TYR 79
0.0072
ARG 80
0.0065
ARG 81
0.0073
ALA 82
0.0098
GLN 83
0.0068
VAL 84
0.0060
TYR 85
0.0043
GLY 86
0.0036
LEU 87
0.0039
ASP 88
0.0049
LEU 89
0.0071
SER 90
0.0114
GLU 91
0.0075
PRO 92
0.0048
VAL 93
0.0072
LYS 94
0.0063
LYS 95
0.0074
VAL 96
0.0096
TYR 97
0.0100
THR 98
0.0094
PRO 99
0.0104
GLU 100
0.0133
GLY 101
0.0137
ILE 102
0.0127
PHE 103
0.0139
THR 104
0.0168
GLY 105
0.0191
ARG 106
0.0088
ALA 107
0.0063
LEU 108
0.0067
VAL 109
0.0075
LEU 110
0.0045
ALA 111
0.0061
THR 112
0.0072
GLY 113
0.0075
ALA 114
0.0158
MET 115
0.0129
GLY 116
0.0117
ARG 117
0.0148
ILE 118
0.0134
ALA 119
0.0119
SER 120
0.0085
ILE 121
0.0103
PRO 122
0.0099
GLY 123
0.0092
GLU 124
0.0094
ALA 125
0.0070
GLU 126
0.0066
TYR 127
0.0054
LEU 128
0.0062
GLY 129
0.0058
ARG 130
0.0069
GLY 131
0.0076
VAL 132
0.0046
SER 133
0.0048
TYR 134
0.0068
CYS 135
0.0063
ALA 136
0.0069
THR 137
0.0063
CYS 138
0.0047
ASP 139
0.0075
GLY 140
0.0117
ALA 141
0.0131
PHE 142
0.0132
TYR 143
0.0136
ARG 144
0.0157
ASN 145
0.0149
ARG 146
0.0136
GLU 147
0.0131
VAL 148
0.0126
VAL 149
0.0123
VAL 150
0.0048
VAL 151
0.0039
GLY 152
0.0054
LEU 153
0.0066
ASN 154
0.0131
PRO 155
0.0097
GLU 156
0.0077
ALA 157
0.0081
VAL 158
0.0084
GLU 159
0.0080
GLU 160
0.0092
ALA 161
0.0103
GLN 162
0.0120
VAL 163
0.0141
LEU 164
0.0150
THR 165
0.0136
LYS 166
0.0152
PHE 167
0.0141
ALA 168
0.0138
SER 169
0.0120
THR 170
0.0121
VAL 171
0.0101
HIS 172
0.0104
TRP 173
0.0068
ILE 174
0.0090
THR 175
0.0064
PRO 176
0.0107
LYS 177
0.0114
ASP 178
0.0057
PRO 179
0.0053
HIS 180
0.0079
THR 181
0.0072
LEU 182
0.0127
ASP 183
0.0127
GLY 184
0.0111
HIS 185
0.0111
ALA 186
0.0092
ASP 187
0.0080
GLU 188
0.0074
LEU 189
0.0074
LEU 190
0.0101
ALA 191
0.0114
HIS 192
0.0102
PRO 193
0.0157
SER 194
0.0085
VAL 195
0.0076
LYS 196
0.0118
LEU 197
0.0102
TRP 198
0.0121
GLU 199
0.0056
LYS 200
0.0072
THR 201
0.0105
ARG 202
0.0212
LEU 203
0.0152
ILE 204
0.0104
ARG 205
0.0056
ILE 206
0.0030
LYS 207
0.0048
GLY 208
0.0073
GLU 209
0.0088
GLU 210
0.0116
ALA 211
0.0141
GLY 212
0.0099
VAL 213
0.0083
THR 214
0.0096
ALA 215
0.0078
VAL 216
0.0058
GLU 217
0.0032
VAL 218
0.0228
ARG 219
0.0198
HIS 220
0.0170
PRO 221
0.0208
GLY 222
0.0300
GLU 223
0.0200
SER 224
0.0227
ASP 225
0.0165
SER 226
0.0122
GLN 227
0.0129
GLU 228
0.0116
LEU 229
0.0150
LEU 230
0.0114
ALA 231
0.0111
GLU 232
0.0106
GLY 233
0.0154
VAL 234
0.0098
PHE 235
0.0076
VAL 236
0.0073
TYR 237
0.0081
LEU 238
0.0157
GLN 239
0.0193
GLY 240
0.0151
SER 241
0.0164
LYS 242
0.0154
PRO 243
0.0140
ILE 244
0.0132
THR 245
0.0105
ASP 246
0.0025
PHE 247
0.0023
VAL 248
0.0050
ALA 249
0.0044
GLY 250
0.0051
GLN 251
0.0077
VAL 252
0.0070
GLU 253
0.0048
MET 254
0.0082
LYS 255
0.0103
PRO 256
0.0134
ASP 257
0.0160
GLY 258
0.0128
GLY 259
0.0112
VAL 260
0.0089
TRP 261
0.0072
VAL 262
0.0035
ASP 263
0.0032
GLU 264
0.0040
MET 265
0.0023
MET 266
0.0029
GLN 267
0.0028
THR 268
0.0034
SER 269
0.0048
VAL 270
0.0047
PRO 271
0.0049
GLY 272
0.0035
VAL 273
0.0029
TRP 274
0.0018
GLY 275
0.0037
ILE 276
0.0048
GLY 277
0.0075
ASP 278
0.0112
ILE 279
0.0106
ARG 280
0.0093
ASN 281
0.0102
THR 282
0.0136
PRO 283
0.0122
PHE 284
0.0115
LYS 285
0.0106
GLN 286
0.0057
ALA 287
0.0076
VAL 288
0.0064
VAL 289
0.0056
ALA 290
0.0057
ALA 291
0.0054
GLY 292
0.0059
ASP 293
0.0057
GLY 294
0.0076
CYS 295
0.0081
ILE 296
0.0093
ALA 297
0.0084
ALA 298
0.0135
MET 299
0.0131
ALA 300
0.0108
ILE 301
0.0117
ASP 302
0.0171
ARG 303
0.0126
PHE 304
0.0152
LEU 305
0.0218
ASN 306
0.0407
SER 307
0.0406
ARG 308
0.0247
LYS 309
0.0320
ALA 310
0.0251
ILE 311
0.0228
LYS 312
0.0219
PRO 313
0.0270
ASP 314
0.0197
TRP 315
0.0153
ALA 316
0.0113
HIS 317
0.0145
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.