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 = 0.0610
GLU 2
0.0327
GLN 3
0.0134
PHE 4
0.0114
ASP 5
0.0080
PHE 6
0.0033
ASP 7
0.0041
VAL 8
0.0073
VAL 9
0.0074
ILE 10
0.0080
VAL 11
0.0091
GLY 12
0.0099
GLY 13
0.0107
GLY 14
0.0099
PRO 15
0.0080
ALA 16
0.0089
GLY 17
0.0098
CYS 18
0.0078
THR 19
0.0065
CYS 20
0.0068
ALA 21
0.0040
LEU 22
0.0019
TYR 23
0.0045
THR 24
0.0056
ALA 25
0.0051
ARG 26
0.0074
SER 27
0.0101
GLU 28
0.0099
LEU 29
0.0079
LYS 30
0.0036
THR 31
0.0024
VAL 32
0.0042
ILE 33
0.0086
LEU 34
0.0092
ASP 35
0.0096
LYS 36
0.0103
ASN 37
0.0109
PRO 38
0.0101
ALA 39
0.0096
ALA 40
0.0101
GLY 41
0.0105
ALA 42
0.0097
LEU 43
0.0051
ALA 44
0.0063
ILE 45
0.0082
THR 46
0.0055
HIS 47
0.0056
LYS 48
0.0136
ILE 49
0.0102
ALA 50
0.0133
ASN 51
0.0108
TYR 52
0.0069
PRO 53
0.0045
GLY 54
0.0053
VAL 55
0.0077
PRO 56
0.0115
GLY 57
0.0317
GLU 58
0.0291
MET 59
0.0195
SER 60
0.0128
GLY 61
0.0060
ASP 62
0.0113
HIS 63
0.0173
LEU 64
0.0119
LEU 65
0.0100
GLU 66
0.0172
VAL 67
0.0153
MET 68
0.0085
ARG 69
0.0102
ASP 70
0.0120
GLN 71
0.0088
ALA 72
0.0076
VAL 73
0.0094
GLU 74
0.0116
PHE 75
0.0078
GLY 76
0.0054
THR 77
0.0045
VAL 78
0.0057
TYR 79
0.0075
ARG 80
0.0086
ARG 81
0.0104
ALA 82
0.0091
GLN 83
0.0080
VAL 84
0.0084
TYR 85
0.0066
GLY 86
0.0060
LEU 87
0.0075
ASP 88
0.0093
LEU 89
0.0085
SER 90
0.0105
GLU 91
0.0125
PRO 92
0.0117
VAL 93
0.0110
LYS 94
0.0086
LYS 95
0.0097
VAL 96
0.0105
TYR 97
0.0089
THR 98
0.0093
PRO 99
0.0094
GLU 100
0.0102
GLY 101
0.0124
ILE 102
0.0119
PHE 103
0.0104
THR 104
0.0096
GLY 105
0.0072
ARG 106
0.0064
ALA 107
0.0083
LEU 108
0.0099
VAL 109
0.0079
LEU 110
0.0083
ALA 111
0.0106
THR 112
0.0115
GLY 113
0.0119
ALA 114
0.0134
MET 115
0.0125
GLY 116
0.0143
ARG 117
0.0117
ILE 118
0.0123
ALA 119
0.0105
SER 120
0.0080
ILE 121
0.0072
PRO 122
0.0072
GLY 123
0.0092
GLU 124
0.0097
ALA 125
0.0120
GLU 126
0.0113
TYR 127
0.0099
LEU 128
0.0096
GLY 129
0.0069
ARG 130
0.0054
GLY 131
0.0057
VAL 132
0.0084
SER 133
0.0019
TYR 134
0.0050
CYS 135
0.0057
ALA 136
0.0063
THR 137
0.0055
CYS 138
0.0074
ASP 139
0.0097
GLY 140
0.0091
ALA 141
0.0161
PHE 142
0.0144
TYR 143
0.0120
ARG 144
0.0130
ASN 145
0.0130
ARG 146
0.0116
GLU 147
0.0080
VAL 148
0.0085
VAL 149
0.0061
VAL 150
0.0054
VAL 151
0.0074
GLY 152
0.0083
LEU 153
0.0063
ASN 154
0.0052
PRO 155
0.0052
GLU 156
0.0054
ALA 157
0.0073
VAL 158
0.0064
GLU 159
0.0050
GLU 160
0.0057
ALA 161
0.0087
GLN 162
0.0079
VAL 163
0.0083
LEU 164
0.0084
THR 165
0.0078
LYS 166
0.0084
PHE 167
0.0110
ALA 168
0.0106
SER 169
0.0078
THR 170
0.0055
VAL 171
0.0057
HIS 172
0.0057
TRP 173
0.0070
ILE 174
0.0091
THR 175
0.0112
PRO 176
0.0138
LYS 177
0.0133
ASP 178
0.0161
PRO 179
0.0129
HIS 180
0.0164
THR 181
0.0154
LEU 182
0.0095
ASP 183
0.0175
GLY 184
0.0191
HIS 185
0.0109
ALA 186
0.0117
ASP 187
0.0136
GLU 188
0.0116
LEU 189
0.0108
LEU 190
0.0108
ALA 191
0.0095
HIS 192
0.0102
PRO 193
0.0055
SER 194
0.0033
VAL 195
0.0055
LYS 196
0.0050
LEU 197
0.0066
TRP 198
0.0081
GLU 199
0.0109
LYS 200
0.0140
THR 201
0.0103
ARG 202
0.0094
LEU 203
0.0079
ILE 204
0.0059
ARG 205
0.0058
ILE 206
0.0073
LYS 207
0.0079
GLY 208
0.0094
GLU 209
0.0105
GLU 210
0.0109
ALA 211
0.0071
GLY 212
0.0076
VAL 213
0.0075
THR 214
0.0075
ALA 215
0.0073
VAL 216
0.0072
GLU 217
0.0057
VAL 218
0.0083
ARG 219
0.0075
HIS 220
0.0119
PRO 221
0.0152
GLY 222
0.0086
GLU 223
0.0111
SER 224
0.0185
ASP 225
0.0129
SER 226
0.0094
GLN 227
0.0096
GLU 228
0.0097
LEU 229
0.0065
LEU 230
0.0049
ALA 231
0.0055
GLU 232
0.0077
GLY 233
0.0068
VAL 234
0.0063
PHE 235
0.0056
VAL 236
0.0054
TYR 237
0.0029
LEU 238
0.0013
GLN 239
0.0023
GLY 240
0.0047
SER 241
0.0174
LYS 242
0.0165
PRO 243
0.0138
ILE 244
0.0132
THR 245
0.0087
ASP 246
0.0108
PHE 247
0.0102
VAL 248
0.0085
ALA 249
0.0112
GLY 250
0.0102
GLN 251
0.0122
VAL 252
0.0116
GLU 253
0.0238
MET 254
0.0289
LYS 255
0.0398
PRO 256
0.0610
ASP 257
0.0302
GLY 258
0.0276
GLY 259
0.0108
VAL 260
0.0053
TRP 261
0.0100
VAL 262
0.0086
ASP 263
0.0135
GLU 264
0.0178
MET 265
0.0084
MET 266
0.0069
GLN 267
0.0039
THR 268
0.0046
SER 269
0.0089
VAL 270
0.0083
PRO 271
0.0049
GLY 272
0.0087
VAL 273
0.0072
TRP 274
0.0066
GLY 275
0.0072
ILE 276
0.0099
GLY 277
0.0123
ASP 278
0.0111
ILE 279
0.0081
ARG 280
0.0065
ASN 281
0.0085
THR 282
0.0080
PRO 283
0.0097
PHE 284
0.0101
LYS 285
0.0105
GLN 286
0.0091
ALA 287
0.0077
VAL 288
0.0076
VAL 289
0.0094
ALA 290
0.0093
ALA 291
0.0089
GLY 292
0.0089
ASP 293
0.0100
GLY 294
0.0082
CYS 295
0.0075
ILE 296
0.0074
ALA 297
0.0076
ALA 298
0.0057
MET 299
0.0064
ALA 300
0.0078
ILE 301
0.0089
ASP 302
0.0091
ARG 303
0.0102
PHE 304
0.0098
LEU 305
0.0107
ASN 306
0.0119
SER 307
0.0124
ARG 308
0.0094
LYS 309
0.0078
ALA 310
0.0096
ILE 311
0.0049
LYS 312
0.0063
PRO 313
0.0189
ASP 314
0.0173
TRP 315
0.0185
ALA 316
0.0131
HIS 317
0.0066
GLU 2
0.0188
GLN 3
0.0187
PHE 4
0.0139
ASP 5
0.0091
PHE 6
0.0052
ASP 7
0.0060
VAL 8
0.0038
VAL 9
0.0007
ILE 10
0.0010
VAL 11
0.0019
GLY 12
0.0026
GLY 13
0.0004
GLY 14
0.0017
PRO 15
0.0013
ALA 16
0.0041
GLY 17
0.0047
CYS 18
0.0043
THR 19
0.0042
CYS 20
0.0045
ALA 21
0.0074
LEU 22
0.0073
TYR 23
0.0074
THR 24
0.0072
ALA 25
0.0086
ARG 26
0.0106
SER 27
0.0106
GLU 28
0.0091
LEU 29
0.0072
LYS 30
0.0052
THR 31
0.0037
VAL 32
0.0040
ILE 33
0.0039
LEU 34
0.0039
ASP 35
0.0037
LYS 36
0.0040
ASN 37
0.0060
PRO 38
0.0080
ALA 39
0.0103
ALA 40
0.0091
GLY 41
0.0103
ALA 42
0.0136
LEU 43
0.0122
ALA 44
0.0145
ILE 45
0.0235
THR 46
0.0247
HIS 47
0.0302
LYS 48
0.0296
ILE 49
0.0173
ALA 50
0.0152
ASN 51
0.0074
TYR 52
0.0056
PRO 53
0.0052
GLY 54
0.0144
VAL 55
0.0188
PRO 56
0.0259
GLY 57
0.0427
GLU 58
0.0422
MET 59
0.0353
SER 60
0.0323
GLY 61
0.0204
ASP 62
0.0213
HIS 63
0.0229
LEU 64
0.0169
LEU 65
0.0087
GLU 66
0.0098
VAL 67
0.0093
MET 68
0.0063
ARG 69
0.0067
ASP 70
0.0070
GLN 71
0.0078
ALA 72
0.0086
VAL 73
0.0096
GLU 74
0.0118
PHE 75
0.0134
GLY 76
0.0125
THR 77
0.0088
VAL 78
0.0088
TYR 79
0.0069
ARG 80
0.0085
ARG 81
0.0081
ALA 82
0.0077
GLN 83
0.0065
VAL 84
0.0059
TYR 85
0.0049
GLY 86
0.0033
LEU 87
0.0040
ASP 88
0.0046
LEU 89
0.0083
SER 90
0.0094
GLU 91
0.0070
PRO 92
0.0053
VAL 93
0.0041
LYS 94
0.0044
LYS 95
0.0041
VAL 96
0.0040
TYR 97
0.0069
THR 98
0.0098
PRO 99
0.0128
GLU 100
0.0139
GLY 101
0.0110
ILE 102
0.0093
PHE 103
0.0090
THR 104
0.0080
GLY 105
0.0026
ARG 106
0.0023
ALA 107
0.0035
LEU 108
0.0049
VAL 109
0.0056
LEU 110
0.0054
ALA 111
0.0055
THR 112
0.0069
GLY 113
0.0079
ALA 114
0.0092
MET 115
0.0114
GLY 116
0.0139
ARG 117
0.0098
ILE 118
0.0101
ALA 119
0.0119
SER 120
0.0130
ILE 121
0.0157
PRO 122
0.0163
GLY 123
0.0132
GLU 124
0.0108
ALA 125
0.0108
GLU 126
0.0094
TYR 127
0.0143
LEU 128
0.0161
GLY 129
0.0173
ARG 130
0.0153
GLY 131
0.0145
VAL 132
0.0163
SER 133
0.0066
TYR 134
0.0051
CYS 135
0.0037
ALA 136
0.0046
THR 137
0.0075
CYS 138
0.0067
ASP 139
0.0103
GLY 140
0.0122
ALA 141
0.0136
PHE 142
0.0147
TYR 143
0.0156
ARG 144
0.0164
ASN 145
0.0219
ARG 146
0.0193
GLU 147
0.0147
VAL 148
0.0103
VAL 149
0.0055
VAL 150
0.0055
VAL 151
0.0080
GLY 152
0.0106
LEU 153
0.0146
ASN 154
0.0144
PRO 155
0.0142
GLU 156
0.0142
ALA 157
0.0076
VAL 158
0.0068
GLU 159
0.0068
GLU 160
0.0067
ALA 161
0.0072
GLN 162
0.0094
VAL 163
0.0066
LEU 164
0.0070
THR 165
0.0117
LYS 166
0.0132
PHE 167
0.0145
ALA 168
0.0153
SER 169
0.0160
THR 170
0.0112
VAL 171
0.0073
HIS 172
0.0070
TRP 173
0.0110
ILE 174
0.0124
THR 175
0.0145
PRO 176
0.0173
LYS 177
0.0284
ASP 178
0.0221
PRO 179
0.0307
HIS 180
0.0340
THR 181
0.0391
LEU 182
0.0324
ASP 183
0.0158
GLY 184
0.0162
HIS 185
0.0125
ALA 186
0.0184
ASP 187
0.0190
GLU 188
0.0183
LEU 189
0.0124
LEU 190
0.0149
ALA 191
0.0152
HIS 192
0.0189
PRO 193
0.0087
SER 194
0.0094
VAL 195
0.0070
LYS 196
0.0073
LEU 197
0.0089
TRP 198
0.0103
GLU 199
0.0132
LYS 200
0.0169
THR 201
0.0069
ARG 202
0.0056
LEU 203
0.0112
ILE 204
0.0137
ARG 205
0.0162
ILE 206
0.0116
LYS 207
0.0096
GLY 208
0.0113
GLU 209
0.0165
GLU 210
0.0156
ALA 211
0.0156
GLY 212
0.0156
VAL 213
0.0099
THR 214
0.0108
ALA 215
0.0096
VAL 216
0.0099
GLU 217
0.0155
VAL 218
0.0108
ARG 219
0.0070
HIS 220
0.0057
PRO 221
0.0106
GLY 222
0.0169
GLU 223
0.0159
SER 224
0.0087
ASP 225
0.0125
SER 226
0.0119
GLN 227
0.0135
GLU 228
0.0146
LEU 229
0.0056
LEU 230
0.0037
ALA 231
0.0064
GLU 232
0.0118
GLY 233
0.0099
VAL 234
0.0066
PHE 235
0.0030
VAL 236
0.0022
TYR 237
0.0077
LEU 238
0.0097
GLN 239
0.0140
GLY 240
0.0127
SER 241
0.0182
LYS 242
0.0170
PRO 243
0.0153
ILE 244
0.0145
THR 245
0.0120
ASP 246
0.0103
PHE 247
0.0074
VAL 248
0.0061
ALA 249
0.0070
GLY 250
0.0105
GLN 251
0.0093
VAL 252
0.0129
GLU 253
0.0148
MET 254
0.0254
LYS 255
0.0316
PRO 256
0.0501
ASP 257
0.0355
GLY 258
0.0346
GLY 259
0.0228
VAL 260
0.0144
TRP 261
0.0157
VAL 262
0.0113
ASP 263
0.0116
GLU 264
0.0106
MET 265
0.0090
MET 266
0.0096
GLN 267
0.0092
THR 268
0.0094
SER 269
0.0111
VAL 270
0.0095
PRO 271
0.0087
GLY 272
0.0091
VAL 273
0.0094
TRP 274
0.0089
GLY 275
0.0089
ILE 276
0.0092
GLY 277
0.0086
ASP 278
0.0099
ILE 279
0.0111
ARG 280
0.0094
ASN 281
0.0133
THR 282
0.0099
PRO 283
0.0098
PHE 284
0.0074
LYS 285
0.0040
GLN 286
0.0037
ALA 287
0.0046
VAL 288
0.0041
VAL 289
0.0065
ALA 290
0.0068
ALA 291
0.0068
GLY 292
0.0071
ASP 293
0.0083
GLY 294
0.0093
CYS 295
0.0091
ILE 296
0.0089
ALA 297
0.0107
ALA 298
0.0119
MET 299
0.0115
ALA 300
0.0104
ILE 301
0.0114
ASP 302
0.0116
ARG 303
0.0113
PHE 304
0.0107
LEU 305
0.0097
ASN 306
0.0089
SER 307
0.0106
ARG 308
0.0111
LYS 309
0.0207
ALA 310
0.0178
ILE 311
0.0161
LYS 312
0.0114
PRO 313
0.0143
ASP 314
0.0137
TRP 315
0.0118
ALA 316
0.0110
HIS 317
0.0211
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.