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 = 0.0341
MET 1
0.0083
GLU 2
0.0088
GLN 3
0.0091
PHE 4
0.0092
ASP 5
0.0095
PHE 6
0.0096
ASP 7
0.0104
VAL 8
0.0094
VAL 9
0.0086
ILE 10
0.0081
VAL 11
0.0072
GLY 12
0.0068
GLY 13
0.0076
GLY 14
0.0077
PRO 15
0.0086
ALA 16
0.0088
GLY 17
0.0084
CYS 18
0.0086
THR 19
0.0092
CYS 20
0.0092
ALA 21
0.0087
LEU 22
0.0091
TYR 23
0.0098
THR 24
0.0098
ALA 25
0.0094
ARG 26
0.0099
SER 27
0.0108
GLU 28
0.0105
LEU 29
0.0107
LYS 30
0.0100
THR 31
0.0091
VAL 32
0.0081
ILE 33
0.0081
LEU 34
0.0071
ASP 35
0.0063
LYS 36
0.0052
ASN 37
0.0056
PRO 38
0.0068
ALA 39
0.0058
ALA 40
0.0057
GLY 41
0.0075
ALA 42
0.0079
LEU 43
0.0081
ALA 44
0.0074
ILE 45
0.0075
THR 46
0.0079
HIS 47
0.0080
LYS 48
0.0084
ILE 49
0.0096
ALA 50
0.0095
ASN 51
0.0095
TYR 52
0.0095
PRO 53
0.0095
GLY 54
0.0095
VAL 55
0.0096
PRO 56
0.0097
GLY 57
0.0097
GLU 58
0.0093
MET 59
0.0091
SER 60
0.0087
GLY 61
0.0083
ASP 62
0.0081
HIS 63
0.0086
LEU 64
0.0088
LEU 65
0.0083
GLU 66
0.0083
VAL 67
0.0089
MET 68
0.0089
ARG 69
0.0084
ASP 70
0.0086
GLN 71
0.0092
ALA 72
0.0091
VAL 73
0.0087
GLU 74
0.0091
PHE 75
0.0095
GLY 76
0.0093
THR 77
0.0091
VAL 78
0.0085
TYR 79
0.0076
ARG 80
0.0070
ARG 81
0.0067
ALA 82
0.0065
GLN 83
0.0056
VAL 84
0.0059
TYR 85
0.0053
GLY 86
0.0057
LEU 87
0.0067
ASP 88
0.0075
LEU 89
0.0083
SER 90
0.0088
GLU 91
0.0098
PRO 92
0.0106
VAL 93
0.0101
LYS 94
0.0089
LYS 95
0.0080
VAL 96
0.0071
TYR 97
0.0068
THR 98
0.0068
PRO 99
0.0074
GLU 100
0.0086
GLY 101
0.0075
ILE 102
0.0077
PHE 103
0.0081
THR 104
0.0090
GLY 105
0.0092
ARG 106
0.0100
ALA 107
0.0096
LEU 108
0.0088
VAL 109
0.0087
LEU 110
0.0080
ALA 111
0.0079
THR 112
0.0071
GLY 113
0.0084
ALA 114
0.0075
MET 115
0.0064
GLY 116
0.0050
ARG 117
0.0049
ILE 118
0.0042
ALA 119
0.0069
SER 120
0.0109
ILE 121
0.0140
PRO 122
0.0171
GLY 123
0.0169
GLU 124
0.0127
ALA 125
0.0114
GLU 126
0.0155
TYR 127
0.0164
LEU 128
0.0128
GLY 129
0.0150
ARG 130
0.0183
GLY 131
0.0171
VAL 132
0.0129
SER 133
0.0089
TYR 134
0.0057
CYS 135
0.0070
ALA 136
0.0081
THR 137
0.0094
CYS 138
0.0111
ASP 139
0.0124
GLY 140
0.0128
ALA 141
0.0180
PHE 142
0.0197
TYR 143
0.0190
ARG 144
0.0209
ASN 145
0.0225
ARG 146
0.0218
GLU 147
0.0200
VAL 148
0.0165
VAL 149
0.0141
VAL 150
0.0102
VAL 151
0.0101
GLY 152
0.0082
LEU 153
0.0085
ASN 154
0.0062
PRO 155
0.0039
GLU 156
0.0020
ALA 157
0.0034
VAL 158
0.0030
GLU 159
0.0030
GLU 160
0.0048
ALA 161
0.0070
GLN 162
0.0070
VAL 163
0.0093
LEU 164
0.0114
THR 165
0.0126
LYS 166
0.0147
PHE 167
0.0173
ALA 168
0.0174
SER 169
0.0199
THR 170
0.0179
VAL 171
0.0144
HIS 172
0.0155
TRP 173
0.0123
ILE 174
0.0142
THR 175
0.0137
PRO 176
0.0166
LYS 177
0.0176
ASP 178
0.0167
PRO 179
0.0123
HIS 180
0.0130
THR 181
0.0143
LEU 182
0.0105
ASP 183
0.0115
GLY 184
0.0079
HIS 185
0.0054
ALA 186
0.0054
ASP 187
0.0054
GLU 188
0.0036
LEU 189
0.0061
LEU 190
0.0090
ALA 191
0.0088
HIS 192
0.0103
PRO 193
0.0145
SER 194
0.0156
VAL 195
0.0134
LYS 196
0.0162
LEU 197
0.0154
TRP 198
0.0180
GLU 199
0.0177
LYS 200
0.0201
THR 201
0.0203
ARG 202
0.0192
LEU 203
0.0178
ILE 204
0.0208
ARG 205
0.0202
ILE 206
0.0192
LYS 207
0.0230
GLY 208
0.0243
GLU 209
0.0271
GLU 210
0.0270
ALA 211
0.0268
GLY 212
0.0228
VAL 213
0.0215
THR 214
0.0250
ALA 215
0.0239
VAL 216
0.0216
GLU 217
0.0239
VAL 218
0.0228
ARG 219
0.0253
HIS 220
0.0259
PRO 221
0.0278
GLY 222
0.0325
GLU 223
0.0326
SER 224
0.0341
ASP 225
0.0328
SER 226
0.0289
GLN 227
0.0287
GLU 228
0.0278
LEU 229
0.0245
LEU 230
0.0250
ALA 231
0.0216
GLU 232
0.0214
GLY 233
0.0162
VAL 234
0.0131
PHE 235
0.0091
VAL 236
0.0072
TYR 237
0.0037
LEU 238
0.0053
GLN 239
0.0056
GLY 240
0.0067
SER 241
0.0073
LYS 242
0.0066
PRO 243
0.0069
ILE 244
0.0056
THR 245
0.0058
ASP 246
0.0050
PHE 247
0.0054
VAL 248
0.0062
ALA 249
0.0057
GLY 250
0.0068
GLN 251
0.0076
VAL 252
0.0085
GLU 253
0.0092
MET 254
0.0089
LYS 255
0.0094
PRO 256
0.0094
ASP 257
0.0092
GLY 258
0.0084
GLY 259
0.0087
VAL 260
0.0089
TRP 261
0.0097
VAL 262
0.0101
ASP 263
0.0109
GLU 264
0.0112
MET 265
0.0110
MET 266
0.0102
GLN 267
0.0102
THR 268
0.0097
SER 269
0.0101
VAL 270
0.0098
PRO 271
0.0106
GLY 272
0.0103
VAL 273
0.0093
TRP 274
0.0094
GLY 275
0.0089
ILE 276
0.0089
GLY 277
0.0091
ASP 278
0.0087
ILE 279
0.0084
ARG 280
0.0090
ASN 281
0.0094
THR 282
0.0096
PRO 283
0.0096
PHE 284
0.0097
LYS 285
0.0091
GLN 286
0.0093
ALA 287
0.0095
VAL 288
0.0095
VAL 289
0.0095
ALA 290
0.0094
ALA 291
0.0095
GLY 292
0.0096
ASP 293
0.0095
GLY 294
0.0093
CYS 295
0.0097
ILE 296
0.0099
ALA 297
0.0097
ALA 298
0.0095
MET 299
0.0101
ALA 300
0.0104
ILE 301
0.0102
ASP 302
0.0106
ARG 303
0.0113
PHE 304
0.0110
LEU 305
0.0110
ASN 306
0.0115
SER 307
0.0121
ARG 308
0.0122
LYS 309
0.0127
ALA 310
0.0120
ILE 311
0.0107
LYS 312
0.0104
PRO 313
0.0088
ASP 314
0.0088
TRP 315
0.0089
ALA 316
0.0090
HIS 317
0.0090
MET 1
0.0083
GLU 2
0.0089
GLN 3
0.0091
PHE 4
0.0092
ASP 5
0.0095
PHE 6
0.0096
ASP 7
0.0104
VAL 8
0.0094
VAL 9
0.0086
ILE 10
0.0081
VAL 11
0.0072
GLY 12
0.0068
GLY 13
0.0076
GLY 14
0.0077
PRO 15
0.0086
ALA 16
0.0088
GLY 17
0.0084
CYS 18
0.0086
THR 19
0.0092
CYS 20
0.0092
ALA 21
0.0087
LEU 22
0.0091
TYR 23
0.0099
THR 24
0.0098
ALA 25
0.0093
ARG 26
0.0099
SER 27
0.0108
GLU 28
0.0105
LEU 29
0.0106
LYS 30
0.0100
THR 31
0.0091
VAL 32
0.0081
ILE 33
0.0081
LEU 34
0.0071
ASP 35
0.0063
LYS 36
0.0052
ASN 37
0.0056
PRO 38
0.0069
ALA 39
0.0059
ALA 40
0.0057
GLY 41
0.0075
ALA 42
0.0079
LEU 43
0.0081
ALA 44
0.0075
ILE 45
0.0076
THR 46
0.0078
HIS 47
0.0079
LYS 48
0.0084
ILE 49
0.0095
ALA 50
0.0094
ASN 51
0.0095
TYR 52
0.0094
PRO 53
0.0094
GLY 54
0.0095
VAL 55
0.0096
PRO 56
0.0097
GLY 57
0.0096
GLU 58
0.0093
MET 59
0.0090
SER 60
0.0087
GLY 61
0.0083
ASP 62
0.0081
HIS 63
0.0086
LEU 64
0.0088
LEU 65
0.0083
GLU 66
0.0084
VAL 67
0.0089
MET 68
0.0089
ARG 69
0.0084
ASP 70
0.0086
GLN 71
0.0092
ALA 72
0.0091
VAL 73
0.0087
GLU 74
0.0092
PHE 75
0.0096
GLY 76
0.0094
THR 77
0.0091
VAL 78
0.0086
TYR 79
0.0077
ARG 80
0.0071
ARG 81
0.0067
ALA 82
0.0065
GLN 83
0.0056
VAL 84
0.0060
TYR 85
0.0053
GLY 86
0.0058
LEU 87
0.0067
ASP 88
0.0075
LEU 89
0.0082
SER 90
0.0087
GLU 91
0.0097
PRO 92
0.0106
VAL 93
0.0101
LYS 94
0.0088
LYS 95
0.0080
VAL 96
0.0071
TYR 97
0.0069
THR 98
0.0068
PRO 99
0.0074
GLU 100
0.0086
GLY 101
0.0076
ILE 102
0.0077
PHE 103
0.0081
THR 104
0.0090
GLY 105
0.0091
ARG 106
0.0100
ALA 107
0.0096
LEU 108
0.0087
VAL 109
0.0087
LEU 110
0.0080
ALA 111
0.0078
THR 112
0.0070
GLY 113
0.0083
ALA 114
0.0074
MET 115
0.0064
GLY 116
0.0049
ARG 117
0.0046
ILE 118
0.0039
ALA 119
0.0069
SER 120
0.0109
ILE 121
0.0141
PRO 122
0.0172
GLY 123
0.0171
GLU 124
0.0129
ALA 125
0.0116
GLU 126
0.0158
TYR 127
0.0166
LEU 128
0.0131
GLY 129
0.0152
ARG 130
0.0186
GLY 131
0.0173
VAL 132
0.0130
SER 133
0.0090
TYR 134
0.0056
CYS 135
0.0070
ALA 136
0.0080
THR 137
0.0093
CYS 138
0.0111
ASP 139
0.0124
GLY 140
0.0127
ALA 141
0.0179
PHE 142
0.0196
TYR 143
0.0189
ARG 144
0.0207
ASN 145
0.0223
ARG 146
0.0216
GLU 147
0.0198
VAL 148
0.0164
VAL 149
0.0141
VAL 150
0.0101
VAL 151
0.0101
GLY 152
0.0082
LEU 153
0.0085
ASN 154
0.0063
PRO 155
0.0041
GLU 156
0.0020
ALA 157
0.0034
VAL 158
0.0029
GLU 159
0.0028
GLU 160
0.0046
ALA 161
0.0068
GLN 162
0.0067
VAL 163
0.0090
LEU 164
0.0112
THR 165
0.0122
LYS 166
0.0143
PHE 167
0.0170
ALA 168
0.0172
SER 169
0.0196
THR 170
0.0176
VAL 171
0.0142
HIS 172
0.0154
TRP 173
0.0123
ILE 174
0.0142
THR 175
0.0137
PRO 176
0.0166
LYS 177
0.0177
ASP 178
0.0169
PRO 179
0.0125
HIS 180
0.0133
THR 181
0.0145
LEU 182
0.0108
ASP 183
0.0119
GLY 184
0.0083
HIS 185
0.0057
ALA 186
0.0056
ASP 187
0.0056
GLU 188
0.0034
LEU 189
0.0059
LEU 190
0.0089
ALA 191
0.0086
HIS 192
0.0100
PRO 193
0.0142
SER 194
0.0152
VAL 195
0.0132
LYS 196
0.0160
LEU 197
0.0153
TRP 198
0.0179
GLU 199
0.0178
LYS 200
0.0202
THR 201
0.0203
ARG 202
0.0192
LEU 203
0.0178
ILE 204
0.0208
ARG 205
0.0203
ILE 206
0.0192
LYS 207
0.0231
GLY 208
0.0244
GLU 209
0.0274
GLU 210
0.0274
ALA 211
0.0271
GLY 212
0.0230
VAL 213
0.0217
THR 214
0.0251
ALA 215
0.0240
VAL 216
0.0217
GLU 217
0.0239
VAL 218
0.0228
ARG 219
0.0253
HIS 220
0.0259
PRO 221
0.0278
GLY 222
0.0325
GLU 223
0.0326
SER 224
0.0340
ASP 225
0.0327
SER 226
0.0289
GLN 227
0.0287
GLU 228
0.0277
LEU 229
0.0245
LEU 230
0.0250
ALA 231
0.0216
GLU 232
0.0214
GLY 233
0.0162
VAL 234
0.0131
PHE 235
0.0090
VAL 236
0.0071
TYR 237
0.0036
LEU 238
0.0052
GLN 239
0.0055
GLY 240
0.0065
SER 241
0.0072
LYS 242
0.0065
PRO 243
0.0068
ILE 244
0.0056
THR 245
0.0058
ASP 246
0.0049
PHE 247
0.0054
VAL 248
0.0062
ALA 249
0.0056
GLY 250
0.0067
GLN 251
0.0075
VAL 252
0.0084
GLU 253
0.0091
MET 254
0.0087
LYS 255
0.0093
PRO 256
0.0093
ASP 257
0.0090
GLY 258
0.0083
GLY 259
0.0086
VAL 260
0.0088
TRP 261
0.0096
VAL 262
0.0100
ASP 263
0.0108
GLU 264
0.0112
MET 265
0.0109
MET 266
0.0101
GLN 267
0.0101
THR 268
0.0096
SER 269
0.0099
VAL 270
0.0097
PRO 271
0.0105
GLY 272
0.0102
VAL 273
0.0093
TRP 274
0.0093
GLY 275
0.0089
ILE 276
0.0089
GLY 277
0.0091
ASP 278
0.0086
ILE 279
0.0084
ARG 280
0.0090
ASN 281
0.0094
THR 282
0.0096
PRO 283
0.0096
PHE 284
0.0097
LYS 285
0.0091
GLN 286
0.0093
ALA 287
0.0095
VAL 288
0.0095
VAL 289
0.0095
ALA 290
0.0094
ALA 291
0.0094
GLY 292
0.0096
ASP 293
0.0095
GLY 294
0.0093
CYS 295
0.0096
ILE 296
0.0099
ALA 297
0.0096
ALA 298
0.0095
MET 299
0.0101
ALA 300
0.0103
ILE 301
0.0102
ASP 302
0.0106
ARG 303
0.0112
PHE 304
0.0109
LEU 305
0.0109
ASN 306
0.0114
SER 307
0.0120
ARG 308
0.0121
LYS 309
0.0126
ALA 310
0.0120
ILE 311
0.0107
LYS 312
0.0105
PRO 313
0.0088
ASP 314
0.0088
TRP 315
0.0090
ALA 316
0.0090
HIS 317
0.0091
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.