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 = 0.0597
MET 1
0.0304
GLU 2
0.0194
GLN 3
0.0071
PHE 4
0.0137
ASP 5
0.0169
PHE 6
0.0114
ASP 7
0.0076
VAL 8
0.0042
VAL 9
0.0035
ILE 10
0.0020
VAL 11
0.0052
GLY 12
0.0048
GLY 13
0.0066
GLY 14
0.0082
PRO 15
0.0092
ALA 16
0.0093
GLY 17
0.0090
CYS 18
0.0087
THR 19
0.0080
CYS 20
0.0072
ALA 21
0.0071
LEU 22
0.0065
TYR 23
0.0052
THR 24
0.0052
ALA 25
0.0085
ARG 26
0.0074
SER 27
0.0089
GLU 28
0.0085
LEU 29
0.0081
LYS 30
0.0111
THR 31
0.0075
VAL 32
0.0076
ILE 33
0.0041
LEU 34
0.0055
ASP 35
0.0045
LYS 36
0.0065
ASN 37
0.0051
PRO 38
0.0043
ALA 39
0.0052
ALA 40
0.0065
GLY 41
0.0051
ALA 42
0.0067
LEU 43
0.0064
ALA 44
0.0037
ILE 45
0.0041
THR 46
0.0040
HIS 47
0.0070
LYS 48
0.0098
ILE 49
0.0048
ALA 50
0.0031
ASN 51
0.0041
TYR 52
0.0043
PRO 53
0.0059
GLY 54
0.0063
VAL 55
0.0080
PRO 56
0.0126
GLY 57
0.0160
GLU 58
0.0118
MET 59
0.0126
SER 60
0.0122
GLY 61
0.0103
ASP 62
0.0173
HIS 63
0.0186
LEU 64
0.0149
LEU 65
0.0172
GLU 66
0.0209
VAL 67
0.0164
MET 68
0.0138
ARG 69
0.0136
ASP 70
0.0132
GLN 71
0.0094
ALA 72
0.0077
VAL 73
0.0090
GLU 74
0.0114
PHE 75
0.0091
GLY 76
0.0081
THR 77
0.0075
VAL 78
0.0076
TYR 79
0.0057
ARG 80
0.0072
ARG 81
0.0079
ALA 82
0.0078
GLN 83
0.0074
VAL 84
0.0084
TYR 85
0.0096
GLY 86
0.0081
LEU 87
0.0068
ASP 88
0.0062
LEU 89
0.0102
SER 90
0.0235
GLU 91
0.0222
PRO 92
0.0155
VAL 93
0.0076
LYS 94
0.0052
LYS 95
0.0061
VAL 96
0.0115
TYR 97
0.0157
THR 98
0.0145
PRO 99
0.0125
GLU 100
0.0098
GLY 101
0.0088
ILE 102
0.0107
PHE 103
0.0116
THR 104
0.0118
GLY 105
0.0029
ARG 106
0.0052
ALA 107
0.0050
LEU 108
0.0051
VAL 109
0.0099
LEU 110
0.0108
ALA 111
0.0114
THR 112
0.0130
GLY 113
0.0199
ALA 114
0.0189
MET 115
0.0210
GLY 116
0.0194
ARG 117
0.0456
ILE 118
0.0317
ALA 119
0.0265
SER 120
0.0322
ILE 121
0.0124
PRO 122
0.0081
GLY 123
0.0059
GLU 124
0.0065
ALA 125
0.0180
GLU 126
0.0183
TYR 127
0.0109
LEU 128
0.0142
GLY 129
0.0094
ARG 130
0.0054
GLY 131
0.0014
VAL 132
0.0064
SER 133
0.0106
TYR 134
0.0085
CYS 135
0.0081
ALA 136
0.0082
THR 137
0.0079
CYS 138
0.0088
ASP 139
0.0082
GLY 140
0.0059
ALA 141
0.0178
PHE 142
0.0135
TYR 143
0.0017
ARG 144
0.0093
ASN 145
0.0085
ARG 146
0.0076
GLU 147
0.0090
VAL 148
0.0083
VAL 149
0.0062
VAL 150
0.0049
VAL 151
0.0031
GLY 152
0.0020
LEU 153
0.0065
ASN 154
0.0080
PRO 155
0.0095
GLU 156
0.0064
ALA 157
0.0030
VAL 158
0.0065
GLU 159
0.0064
GLU 160
0.0048
ALA 161
0.0043
GLN 162
0.0046
VAL 163
0.0049
LEU 164
0.0047
THR 165
0.0048
LYS 166
0.0075
PHE 167
0.0055
ALA 168
0.0056
SER 169
0.0080
THR 170
0.0053
VAL 171
0.0032
HIS 172
0.0054
TRP 173
0.0029
ILE 174
0.0027
THR 175
0.0028
PRO 176
0.0028
LYS 177
0.0077
ASP 178
0.0044
PRO 179
0.0042
HIS 180
0.0041
THR 181
0.0114
LEU 182
0.0073
ASP 183
0.0095
GLY 184
0.0097
HIS 185
0.0038
ALA 186
0.0032
ASP 187
0.0055
GLU 188
0.0076
LEU 189
0.0068
LEU 190
0.0085
ALA 191
0.0112
HIS 192
0.0091
PRO 193
0.0085
SER 194
0.0052
VAL 195
0.0030
LYS 196
0.0043
LEU 197
0.0023
TRP 198
0.0025
GLU 199
0.0010
LYS 200
0.0008
THR 201
0.0010
ARG 202
0.0012
LEU 203
0.0032
ILE 204
0.0023
ARG 205
0.0025
ILE 206
0.0028
LYS 207
0.0106
GLY 208
0.0145
GLU 209
0.0059
GLU 210
0.0131
ALA 211
0.0061
GLY 212
0.0215
VAL 213
0.0069
THR 214
0.0089
ALA 215
0.0072
VAL 216
0.0044
GLU 217
0.0048
VAL 218
0.0044
ARG 219
0.0036
HIS 220
0.0035
PRO 221
0.0119
GLY 222
0.0101
GLU 223
0.0052
SER 224
0.0039
ASP 225
0.0085
SER 226
0.0028
GLN 227
0.0058
GLU 228
0.0111
LEU 229
0.0077
LEU 230
0.0081
ALA 231
0.0066
GLU 232
0.0054
GLY 233
0.0081
VAL 234
0.0077
PHE 235
0.0091
VAL 236
0.0090
TYR 237
0.0050
LEU 238
0.0114
GLN 239
0.0251
GLY 240
0.0356
SER 241
0.0570
LYS 242
0.0387
PRO 243
0.0170
ILE 244
0.0168
THR 245
0.0117
ASP 246
0.0126
PHE 247
0.0097
VAL 248
0.0068
ALA 249
0.0138
GLY 250
0.0233
GLN 251
0.0215
VAL 252
0.0269
GLU 253
0.0177
MET 254
0.0112
LYS 255
0.0335
PRO 256
0.0524
ASP 257
0.0319
GLY 258
0.0128
GLY 259
0.0205
VAL 260
0.0279
TRP 261
0.0380
VAL 262
0.0151
ASP 263
0.0229
GLU 264
0.0463
MET 265
0.0176
MET 266
0.0090
GLN 267
0.0099
THR 268
0.0156
SER 269
0.0243
VAL 270
0.0245
PRO 271
0.0184
GLY 272
0.0121
VAL 273
0.0122
TRP 274
0.0094
GLY 275
0.0113
ILE 276
0.0129
GLY 277
0.0112
ASP 278
0.0121
ILE 279
0.0142
ARG 280
0.0147
ASN 281
0.0195
THR 282
0.0107
PRO 283
0.0081
PHE 284
0.0050
LYS 285
0.0051
GLN 286
0.0044
ALA 287
0.0050
VAL 288
0.0043
VAL 289
0.0009
ALA 290
0.0026
ALA 291
0.0046
GLY 292
0.0042
ASP 293
0.0058
GLY 294
0.0049
CYS 295
0.0061
ILE 296
0.0081
ALA 297
0.0101
ALA 298
0.0106
MET 299
0.0094
ALA 300
0.0102
ILE 301
0.0106
ASP 302
0.0113
ARG 303
0.0096
PHE 304
0.0066
LEU 305
0.0108
ASN 306
0.0113
SER 307
0.0108
ARG 308
0.0122
LYS 309
0.0101
ALA 310
0.0097
ILE 311
0.0103
LYS 312
0.0158
PRO 313
0.0040
ASP 314
0.0047
TRP 315
0.0050
ALA 316
0.0047
HIS 317
0.0104
MET 1
0.0298
GLU 2
0.0192
GLN 3
0.0076
PHE 4
0.0130
ASP 5
0.0165
PHE 6
0.0112
ASP 7
0.0074
VAL 8
0.0040
VAL 9
0.0031
ILE 10
0.0019
VAL 11
0.0049
GLY 12
0.0047
GLY 13
0.0071
GLY 14
0.0085
PRO 15
0.0094
ALA 16
0.0095
GLY 17
0.0094
CYS 18
0.0090
THR 19
0.0083
CYS 20
0.0075
ALA 21
0.0075
LEU 22
0.0071
TYR 23
0.0056
THR 24
0.0053
ALA 25
0.0094
ARG 26
0.0080
SER 27
0.0080
GLU 28
0.0087
LEU 29
0.0083
LYS 30
0.0113
THR 31
0.0077
VAL 32
0.0076
ILE 33
0.0039
LEU 34
0.0048
ASP 35
0.0039
LYS 36
0.0059
ASN 37
0.0048
PRO 38
0.0039
ALA 39
0.0050
ALA 40
0.0063
GLY 41
0.0050
ALA 42
0.0068
LEU 43
0.0065
ALA 44
0.0036
ILE 45
0.0035
THR 46
0.0048
HIS 47
0.0082
LYS 48
0.0110
ILE 49
0.0055
ALA 50
0.0039
ASN 51
0.0046
TYR 52
0.0048
PRO 53
0.0058
GLY 54
0.0063
VAL 55
0.0086
PRO 56
0.0132
GLY 57
0.0172
GLU 58
0.0126
MET 59
0.0133
SER 60
0.0127
GLY 61
0.0105
ASP 62
0.0179
HIS 63
0.0192
LEU 64
0.0151
LEU 65
0.0176
GLU 66
0.0214
VAL 67
0.0166
MET 68
0.0139
ARG 69
0.0139
ASP 70
0.0136
GLN 71
0.0099
ALA 72
0.0083
VAL 73
0.0097
GLU 74
0.0124
PHE 75
0.0100
GLY 76
0.0088
THR 77
0.0080
VAL 78
0.0079
TYR 79
0.0057
ARG 80
0.0067
ARG 81
0.0072
ALA 82
0.0073
GLN 83
0.0069
VAL 84
0.0078
TYR 85
0.0084
GLY 86
0.0070
LEU 87
0.0059
ASP 88
0.0054
LEU 89
0.0096
SER 90
0.0224
GLU 91
0.0211
PRO 92
0.0144
VAL 93
0.0069
LYS 94
0.0047
LYS 95
0.0056
VAL 96
0.0105
TYR 97
0.0148
THR 98
0.0140
PRO 99
0.0125
GLU 100
0.0101
GLY 101
0.0090
ILE 102
0.0106
PHE 103
0.0111
THR 104
0.0112
GLY 105
0.0026
ARG 106
0.0046
ALA 107
0.0044
LEU 108
0.0046
VAL 109
0.0098
LEU 110
0.0108
ALA 111
0.0113
THR 112
0.0129
GLY 113
0.0196
ALA 114
0.0192
MET 115
0.0219
GLY 116
0.0203
ARG 117
0.0475
ILE 118
0.0344
ALA 119
0.0284
SER 120
0.0301
ILE 121
0.0110
PRO 122
0.0068
GLY 123
0.0061
GLU 124
0.0063
ALA 125
0.0196
GLU 126
0.0206
TYR 127
0.0127
LEU 128
0.0167
GLY 129
0.0122
ARG 130
0.0071
GLY 131
0.0021
VAL 132
0.0077
SER 133
0.0121
TYR 134
0.0096
CYS 135
0.0088
ALA 136
0.0090
THR 137
0.0080
CYS 138
0.0091
ASP 139
0.0084
GLY 140
0.0060
ALA 141
0.0173
PHE 142
0.0131
TYR 143
0.0037
ARG 144
0.0106
ASN 145
0.0098
ARG 146
0.0100
GLU 147
0.0114
VAL 148
0.0105
VAL 149
0.0067
VAL 150
0.0053
VAL 151
0.0036
GLY 152
0.0022
LEU 153
0.0080
ASN 154
0.0089
PRO 155
0.0102
GLU 156
0.0071
ALA 157
0.0037
VAL 158
0.0073
GLU 159
0.0070
GLU 160
0.0053
ALA 161
0.0039
GLN 162
0.0044
VAL 163
0.0046
LEU 164
0.0047
THR 165
0.0056
LYS 166
0.0079
PHE 167
0.0059
ALA 168
0.0077
SER 169
0.0089
THR 170
0.0062
VAL 171
0.0039
HIS 172
0.0067
TRP 173
0.0035
ILE 174
0.0031
THR 175
0.0031
PRO 176
0.0034
LYS 177
0.0084
ASP 178
0.0047
PRO 179
0.0064
HIS 180
0.0043
THR 181
0.0142
LEU 182
0.0111
ASP 183
0.0126
GLY 184
0.0100
HIS 185
0.0048
ALA 186
0.0046
ASP 187
0.0063
GLU 188
0.0088
LEU 189
0.0075
LEU 190
0.0099
ALA 191
0.0126
HIS 192
0.0100
PRO 193
0.0084
SER 194
0.0046
VAL 195
0.0026
LYS 196
0.0054
LEU 197
0.0039
TRP 198
0.0032
GLU 199
0.0008
LYS 200
0.0010
THR 201
0.0012
ARG 202
0.0014
LEU 203
0.0038
ILE 204
0.0032
ARG 205
0.0030
ILE 206
0.0039
LYS 207
0.0117
GLY 208
0.0161
GLU 209
0.0070
GLU 210
0.0146
ALA 211
0.0071
GLY 212
0.0245
VAL 213
0.0082
THR 214
0.0100
ALA 215
0.0080
VAL 216
0.0048
GLU 217
0.0050
VAL 218
0.0042
ARG 219
0.0031
HIS 220
0.0028
PRO 221
0.0107
GLY 222
0.0115
GLU 223
0.0060
SER 224
0.0015
ASP 225
0.0101
SER 226
0.0037
GLN 227
0.0056
GLU 228
0.0112
LEU 229
0.0091
LEU 230
0.0098
ALA 231
0.0082
GLU 232
0.0069
GLY 233
0.0092
VAL 234
0.0089
PHE 235
0.0102
VAL 236
0.0098
TYR 237
0.0047
LEU 238
0.0122
GLN 239
0.0263
GLY 240
0.0375
SER 241
0.0597
LYS 242
0.0408
PRO 243
0.0177
ILE 244
0.0167
THR 245
0.0115
ASP 246
0.0123
PHE 247
0.0100
VAL 248
0.0074
ALA 249
0.0135
GLY 250
0.0227
GLN 251
0.0216
VAL 252
0.0268
GLU 253
0.0176
MET 254
0.0113
LYS 255
0.0345
PRO 256
0.0531
ASP 257
0.0326
GLY 258
0.0134
GLY 259
0.0206
VAL 260
0.0281
TRP 261
0.0389
VAL 262
0.0153
ASP 263
0.0239
GLU 264
0.0482
MET 265
0.0180
MET 266
0.0084
GLN 267
0.0094
THR 268
0.0152
SER 269
0.0234
VAL 270
0.0236
PRO 271
0.0178
GLY 272
0.0115
VAL 273
0.0117
TRP 274
0.0089
GLY 275
0.0109
ILE 276
0.0125
GLY 277
0.0110
ASP 278
0.0119
ILE 279
0.0140
ARG 280
0.0144
ASN 281
0.0196
THR 282
0.0107
PRO 283
0.0080
PHE 284
0.0052
LYS 285
0.0054
GLN 286
0.0048
ALA 287
0.0054
VAL 288
0.0046
VAL 289
0.0009
ALA 290
0.0028
ALA 291
0.0047
GLY 292
0.0041
ASP 293
0.0055
GLY 294
0.0047
CYS 295
0.0059
ILE 296
0.0080
ALA 297
0.0099
ALA 298
0.0103
MET 299
0.0091
ALA 300
0.0100
ILE 301
0.0106
ASP 302
0.0114
ARG 303
0.0098
PHE 304
0.0074
LEU 305
0.0121
ASN 306
0.0122
SER 307
0.0125
ARG 308
0.0130
LYS 309
0.0101
ALA 310
0.0100
ILE 311
0.0103
LYS 312
0.0159
PRO 313
0.0036
ASP 314
0.0043
TRP 315
0.0043
ALA 316
0.0041
HIS 317
0.0093
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.