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 = 0.0585
MET 1
0.0407
GLU 2
0.0333
GLN 3
0.0191
PHE 4
0.0075
ASP 5
0.0076
PHE 6
0.0089
ASP 7
0.0112
VAL 8
0.0104
VAL 9
0.0092
ILE 10
0.0098
VAL 11
0.0088
GLY 12
0.0096
GLY 13
0.0078
GLY 14
0.0077
PRO 15
0.0080
ALA 16
0.0078
GLY 17
0.0070
CYS 18
0.0052
THR 19
0.0061
CYS 20
0.0074
ALA 21
0.0094
LEU 22
0.0052
TYR 23
0.0066
THR 24
0.0101
ALA 25
0.0145
ARG 26
0.0098
SER 27
0.0159
GLU 28
0.0212
LEU 29
0.0169
LYS 30
0.0141
THR 31
0.0126
VAL 32
0.0097
ILE 33
0.0069
LEU 34
0.0055
ASP 35
0.0053
LYS 36
0.0045
ASN 37
0.0026
PRO 38
0.0021
ALA 39
0.0033
ALA 40
0.0056
GLY 41
0.0086
ALA 42
0.0099
LEU 43
0.0094
ALA 44
0.0083
ILE 45
0.0093
THR 46
0.0108
HIS 47
0.0118
LYS 48
0.0117
ILE 49
0.0070
ALA 50
0.0072
ASN 51
0.0071
TYR 52
0.0068
PRO 53
0.0038
GLY 54
0.0035
VAL 55
0.0039
PRO 56
0.0031
GLY 57
0.0068
GLU 58
0.0082
MET 59
0.0083
SER 60
0.0098
GLY 61
0.0088
ASP 62
0.0075
HIS 63
0.0093
LEU 64
0.0082
LEU 65
0.0043
GLU 66
0.0043
VAL 67
0.0041
MET 68
0.0030
ARG 69
0.0022
ASP 70
0.0040
GLN 71
0.0020
ALA 72
0.0058
VAL 73
0.0091
GLU 74
0.0091
PHE 75
0.0097
GLY 76
0.0131
THR 77
0.0105
VAL 78
0.0092
TYR 79
0.0060
ARG 80
0.0045
ARG 81
0.0017
ALA 82
0.0021
GLN 83
0.0037
VAL 84
0.0046
TYR 85
0.0058
GLY 86
0.0059
LEU 87
0.0079
ASP 88
0.0123
LEU 89
0.0177
SER 90
0.0340
GLU 91
0.0356
PRO 92
0.0292
VAL 93
0.0172
LYS 94
0.0117
LYS 95
0.0131
VAL 96
0.0102
TYR 97
0.0068
THR 98
0.0073
PRO 99
0.0084
GLU 100
0.0072
GLY 101
0.0034
ILE 102
0.0043
PHE 103
0.0083
THR 104
0.0130
GLY 105
0.0082
ARG 106
0.0082
ALA 107
0.0085
LEU 108
0.0082
VAL 109
0.0090
LEU 110
0.0084
ALA 111
0.0106
THR 112
0.0104
GLY 113
0.0104
ALA 114
0.0097
MET 115
0.0114
GLY 116
0.0129
ARG 117
0.0256
ILE 118
0.0434
ALA 119
0.0292
SER 120
0.0463
ILE 121
0.0138
PRO 122
0.0099
GLY 123
0.0088
GLU 124
0.0085
ALA 125
0.0194
GLU 126
0.0152
TYR 127
0.0102
LEU 128
0.0164
GLY 129
0.0206
ARG 130
0.0149
GLY 131
0.0094
VAL 132
0.0093
SER 133
0.0061
TYR 134
0.0067
CYS 135
0.0063
ALA 136
0.0066
THR 137
0.0090
CYS 138
0.0095
ASP 139
0.0096
GLY 140
0.0097
ALA 141
0.0091
PHE 142
0.0103
TYR 143
0.0094
ARG 144
0.0092
ASN 145
0.0084
ARG 146
0.0091
GLU 147
0.0091
VAL 148
0.0084
VAL 149
0.0040
VAL 150
0.0025
VAL 151
0.0019
GLY 152
0.0023
LEU 153
0.0033
ASN 154
0.0023
PRO 155
0.0024
GLU 156
0.0033
ALA 157
0.0032
VAL 158
0.0025
GLU 159
0.0034
GLU 160
0.0041
ALA 161
0.0062
GLN 162
0.0055
VAL 163
0.0064
LEU 164
0.0063
THR 165
0.0056
LYS 166
0.0067
PHE 167
0.0068
ALA 168
0.0072
SER 169
0.0089
THR 170
0.0085
VAL 171
0.0073
HIS 172
0.0079
TRP 173
0.0063
ILE 174
0.0060
THR 175
0.0050
PRO 176
0.0055
LYS 177
0.0075
ASP 178
0.0038
PRO 179
0.0068
HIS 180
0.0049
THR 181
0.0063
LEU 182
0.0066
ASP 183
0.0065
GLY 184
0.0075
HIS 185
0.0078
ALA 186
0.0083
ASP 187
0.0082
GLU 188
0.0098
LEU 189
0.0064
LEU 190
0.0077
ALA 191
0.0066
HIS 192
0.0055
PRO 193
0.0079
SER 194
0.0079
VAL 195
0.0083
LYS 196
0.0107
LEU 197
0.0084
TRP 198
0.0069
GLU 199
0.0051
LYS 200
0.0057
THR 201
0.0085
ARG 202
0.0063
LEU 203
0.0058
ILE 204
0.0050
ARG 205
0.0045
ILE 206
0.0013
LYS 207
0.0057
GLY 208
0.0100
GLU 209
0.0282
GLU 210
0.0105
ALA 211
0.0339
GLY 212
0.0164
VAL 213
0.0043
THR 214
0.0082
ALA 215
0.0061
VAL 216
0.0030
GLU 217
0.0054
VAL 218
0.0072
ARG 219
0.0080
HIS 220
0.0094
PRO 221
0.0134
GLY 222
0.0126
GLU 223
0.0097
SER 224
0.0105
ASP 225
0.0086
SER 226
0.0068
GLN 227
0.0030
GLU 228
0.0041
LEU 229
0.0063
LEU 230
0.0057
ALA 231
0.0056
GLU 232
0.0053
GLY 233
0.0051
VAL 234
0.0049
PHE 235
0.0056
VAL 236
0.0066
TYR 237
0.0041
LEU 238
0.0058
GLN 239
0.0053
GLY 240
0.0085
SER 241
0.0145
LYS 242
0.0123
PRO 243
0.0096
ILE 244
0.0129
THR 245
0.0084
ASP 246
0.0091
PHE 247
0.0050
VAL 248
0.0035
ALA 249
0.0109
GLY 250
0.0148
GLN 251
0.0135
VAL 252
0.0114
GLU 253
0.0154
MET 254
0.0161
LYS 255
0.0216
PRO 256
0.0317
ASP 257
0.0207
GLY 258
0.0177
GLY 259
0.0091
VAL 260
0.0057
TRP 261
0.0104
VAL 262
0.0086
ASP 263
0.0116
GLU 264
0.0107
MET 265
0.0059
MET 266
0.0049
GLN 267
0.0055
THR 268
0.0056
SER 269
0.0119
VAL 270
0.0101
PRO 271
0.0136
GLY 272
0.0120
VAL 273
0.0053
TRP 274
0.0048
GLY 275
0.0043
ILE 276
0.0048
GLY 277
0.0083
ASP 278
0.0067
ILE 279
0.0059
ARG 280
0.0022
ASN 281
0.0046
THR 282
0.0025
PRO 283
0.0044
PHE 284
0.0106
LYS 285
0.0070
GLN 286
0.0081
ALA 287
0.0086
VAL 288
0.0091
VAL 289
0.0071
ALA 290
0.0059
ALA 291
0.0060
GLY 292
0.0067
ASP 293
0.0044
GLY 294
0.0038
CYS 295
0.0047
ILE 296
0.0052
ALA 297
0.0051
ALA 298
0.0030
MET 299
0.0027
ALA 300
0.0046
ILE 301
0.0083
ASP 302
0.0083
ARG 303
0.0078
PHE 304
0.0125
LEU 305
0.0228
ASN 306
0.0274
SER 307
0.0293
ARG 308
0.0230
LYS 309
0.0135
ALA 310
0.0143
ILE 311
0.0082
LYS 312
0.0149
PRO 313
0.0116
ASP 314
0.0106
TRP 315
0.0120
ALA 316
0.0123
HIS 317
0.0130
MET 1
0.0352
GLU 2
0.0331
GLN 3
0.0205
PHE 4
0.0164
ASP 5
0.0053
PHE 6
0.0067
ASP 7
0.0094
VAL 8
0.0088
VAL 9
0.0082
ILE 10
0.0085
VAL 11
0.0082
GLY 12
0.0085
GLY 13
0.0080
GLY 14
0.0081
PRO 15
0.0088
ALA 16
0.0089
GLY 17
0.0084
CYS 18
0.0064
THR 19
0.0069
CYS 20
0.0086
ALA 21
0.0106
LEU 22
0.0061
TYR 23
0.0071
THR 24
0.0112
ALA 25
0.0165
ARG 26
0.0112
SER 27
0.0167
GLU 28
0.0221
LEU 29
0.0169
LYS 30
0.0141
THR 31
0.0123
VAL 32
0.0091
ILE 33
0.0075
LEU 34
0.0058
ASP 35
0.0053
LYS 36
0.0042
ASN 37
0.0021
PRO 38
0.0033
ALA 39
0.0016
ALA 40
0.0044
GLY 41
0.0092
ALA 42
0.0103
LEU 43
0.0093
ALA 44
0.0075
ILE 45
0.0084
THR 46
0.0097
HIS 47
0.0097
LYS 48
0.0099
ILE 49
0.0066
ALA 50
0.0072
ASN 51
0.0072
TYR 52
0.0065
PRO 53
0.0041
GLY 54
0.0046
VAL 55
0.0047
PRO 56
0.0039
GLY 57
0.0073
GLU 58
0.0082
MET 59
0.0075
SER 60
0.0079
GLY 61
0.0062
ASP 62
0.0055
HIS 63
0.0076
LEU 64
0.0059
LEU 65
0.0028
GLU 66
0.0045
VAL 67
0.0036
MET 68
0.0037
ARG 69
0.0055
ASP 70
0.0070
GLN 71
0.0050
ALA 72
0.0087
VAL 73
0.0132
GLU 74
0.0121
PHE 75
0.0122
GLY 76
0.0167
THR 77
0.0132
VAL 78
0.0123
TYR 79
0.0088
ARG 80
0.0075
ARG 81
0.0021
ALA 82
0.0013
GLN 83
0.0028
VAL 84
0.0040
TYR 85
0.0053
GLY 86
0.0079
LEU 87
0.0104
ASP 88
0.0146
LEU 89
0.0200
SER 90
0.0336
GLU 91
0.0353
PRO 92
0.0311
VAL 93
0.0177
LYS 94
0.0135
LYS 95
0.0127
VAL 96
0.0088
TYR 97
0.0085
THR 98
0.0095
PRO 99
0.0111
GLU 100
0.0102
GLY 101
0.0091
ILE 102
0.0036
PHE 103
0.0063
THR 104
0.0055
GLY 105
0.0054
ARG 106
0.0080
ALA 107
0.0081
LEU 108
0.0079
VAL 109
0.0089
LEU 110
0.0080
ALA 111
0.0101
THR 112
0.0102
GLY 113
0.0113
ALA 114
0.0111
MET 115
0.0124
GLY 116
0.0135
ARG 117
0.0306
ILE 118
0.0524
ALA 119
0.0358
SER 120
0.0585
ILE 121
0.0194
PRO 122
0.0133
GLY 123
0.0109
GLU 124
0.0119
ALA 125
0.0238
GLU 126
0.0175
TYR 127
0.0119
LEU 128
0.0201
GLY 129
0.0257
ARG 130
0.0190
GLY 131
0.0122
VAL 132
0.0118
SER 133
0.0079
TYR 134
0.0084
CYS 135
0.0078
ALA 136
0.0086
THR 137
0.0108
CYS 138
0.0118
ASP 139
0.0118
GLY 140
0.0112
ALA 141
0.0101
PHE 142
0.0124
TYR 143
0.0108
ARG 144
0.0098
ASN 145
0.0108
ARG 146
0.0118
GLU 147
0.0118
VAL 148
0.0101
VAL 149
0.0050
VAL 150
0.0030
VAL 151
0.0029
GLY 152
0.0040
LEU 153
0.0054
ASN 154
0.0043
PRO 155
0.0037
GLU 156
0.0036
ALA 157
0.0042
VAL 158
0.0039
GLU 159
0.0045
GLU 160
0.0051
ALA 161
0.0062
GLN 162
0.0049
VAL 163
0.0064
LEU 164
0.0060
THR 165
0.0049
LYS 166
0.0062
PHE 167
0.0061
ALA 168
0.0080
SER 169
0.0120
THR 170
0.0112
VAL 171
0.0092
HIS 172
0.0100
TRP 173
0.0075
ILE 174
0.0071
THR 175
0.0060
PRO 176
0.0069
LYS 177
0.0097
ASP 178
0.0056
PRO 179
0.0087
HIS 180
0.0065
THR 181
0.0090
LEU 182
0.0094
ASP 183
0.0095
GLY 184
0.0110
HIS 185
0.0105
ALA 186
0.0113
ASP 187
0.0104
GLU 188
0.0123
LEU 189
0.0079
LEU 190
0.0104
ALA 191
0.0090
HIS 192
0.0083
PRO 193
0.0111
SER 194
0.0103
VAL 195
0.0108
LYS 196
0.0140
LEU 197
0.0096
TRP 198
0.0078
GLU 199
0.0052
LYS 200
0.0067
THR 201
0.0089
ARG 202
0.0056
LEU 203
0.0067
ILE 204
0.0062
ARG 205
0.0067
ILE 206
0.0029
LYS 207
0.0078
GLY 208
0.0144
GLU 209
0.0390
GLU 210
0.0181
ALA 211
0.0479
GLY 212
0.0238
VAL 213
0.0075
THR 214
0.0124
ALA 215
0.0088
VAL 216
0.0027
GLU 217
0.0058
VAL 218
0.0070
ARG 219
0.0080
HIS 220
0.0096
PRO 221
0.0143
GLY 222
0.0142
GLU 223
0.0106
SER 224
0.0105
ASP 225
0.0095
SER 226
0.0075
GLN 227
0.0035
GLU 228
0.0045
LEU 229
0.0074
LEU 230
0.0076
ALA 231
0.0078
GLU 232
0.0081
GLY 233
0.0064
VAL 234
0.0059
PHE 235
0.0071
VAL 236
0.0089
TYR 237
0.0061
LEU 238
0.0083
GLN 239
0.0069
GLY 240
0.0105
SER 241
0.0141
LYS 242
0.0120
PRO 243
0.0096
ILE 244
0.0130
THR 245
0.0063
ASP 246
0.0081
PHE 247
0.0029
VAL 248
0.0052
ALA 249
0.0138
GLY 250
0.0187
GLN 251
0.0189
VAL 252
0.0177
GLU 253
0.0221
MET 254
0.0186
LYS 255
0.0212
PRO 256
0.0289
ASP 257
0.0185
GLY 258
0.0153
GLY 259
0.0078
VAL 260
0.0065
TRP 261
0.0119
VAL 262
0.0120
ASP 263
0.0164
GLU 264
0.0175
MET 265
0.0111
MET 266
0.0086
GLN 267
0.0101
THR 268
0.0098
SER 269
0.0168
VAL 270
0.0141
PRO 271
0.0186
GLY 272
0.0172
VAL 273
0.0084
TRP 274
0.0070
GLY 275
0.0053
ILE 276
0.0061
GLY 277
0.0095
ASP 278
0.0081
ILE 279
0.0064
ARG 280
0.0036
ASN 281
0.0048
THR 282
0.0030
PRO 283
0.0049
PHE 284
0.0095
LYS 285
0.0076
GLN 286
0.0082
ALA 287
0.0084
VAL 288
0.0088
VAL 289
0.0080
ALA 290
0.0066
ALA 291
0.0079
GLY 292
0.0089
ASP 293
0.0076
GLY 294
0.0070
CYS 295
0.0084
ILE 296
0.0092
ALA 297
0.0084
ALA 298
0.0063
MET 299
0.0057
ALA 300
0.0072
ILE 301
0.0068
ASP 302
0.0061
ARG 303
0.0068
PHE 304
0.0121
LEU 305
0.0226
ASN 306
0.0275
SER 307
0.0309
ARG 308
0.0240
LYS 309
0.0095
ALA 310
0.0121
ILE 311
0.0064
LYS 312
0.0123
PRO 313
0.0103
ASP 314
0.0102
TRP 315
0.0110
ALA 316
0.0106
HIS 317
0.0124
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.