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 = 0.0650
GLU 2
0.0363
GLN 3
0.0315
PHE 4
0.0221
ASP 5
0.0201
PHE 6
0.0068
ASP 7
0.0061
VAL 8
0.0075
VAL 9
0.0064
ILE 10
0.0063
VAL 11
0.0085
GLY 12
0.0102
GLY 13
0.0104
GLY 14
0.0098
PRO 15
0.0070
ALA 16
0.0044
GLY 17
0.0076
CYS 18
0.0101
THR 19
0.0073
CYS 20
0.0071
ALA 21
0.0098
LEU 22
0.0103
TYR 23
0.0085
THR 24
0.0093
ALA 25
0.0102
ARG 26
0.0095
SER 27
0.0096
GLU 28
0.0112
LEU 29
0.0124
LYS 30
0.0095
THR 31
0.0090
VAL 32
0.0063
ILE 33
0.0106
LEU 34
0.0071
ASP 35
0.0088
LYS 36
0.0095
ASN 37
0.0111
PRO 38
0.0149
ALA 39
0.0134
ALA 40
0.0140
GLY 41
0.0132
ALA 42
0.0148
LEU 43
0.0118
ALA 44
0.0133
ILE 45
0.0134
THR 46
0.0140
HIS 47
0.0123
LYS 48
0.0135
ILE 49
0.0142
ALA 50
0.0170
ASN 51
0.0155
TYR 52
0.0126
PRO 53
0.0110
GLY 54
0.0105
VAL 55
0.0119
PRO 56
0.0151
GLY 57
0.0178
GLU 58
0.0217
MET 59
0.0157
SER 60
0.0118
GLY 61
0.0113
ASP 62
0.0142
HIS 63
0.0182
LEU 64
0.0145
LEU 65
0.0137
GLU 66
0.0177
VAL 67
0.0172
MET 68
0.0136
ARG 69
0.0173
ASP 70
0.0196
GLN 71
0.0172
ALA 72
0.0163
VAL 73
0.0180
GLU 74
0.0160
PHE 75
0.0141
GLY 76
0.0157
THR 77
0.0159
VAL 78
0.0089
TYR 79
0.0105
ARG 80
0.0066
ARG 81
0.0073
ALA 82
0.0035
GLN 83
0.0074
VAL 84
0.0119
TYR 85
0.0166
GLY 86
0.0140
LEU 87
0.0132
ASP 88
0.0142
LEU 89
0.0127
SER 90
0.0173
GLU 91
0.0160
PRO 92
0.0132
VAL 93
0.0135
LYS 94
0.0124
LYS 95
0.0157
VAL 96
0.0156
TYR 97
0.0196
THR 98
0.0153
PRO 99
0.0142
GLU 100
0.0132
GLY 101
0.0196
ILE 102
0.0234
PHE 103
0.0172
THR 104
0.0166
GLY 105
0.0112
ARG 106
0.0063
ALA 107
0.0060
LEU 108
0.0063
VAL 109
0.0066
LEU 110
0.0029
ALA 111
0.0033
THR 112
0.0039
GLY 113
0.0030
ALA 114
0.0043
MET 115
0.0063
GLY 116
0.0068
ARG 117
0.0079
ILE 118
0.0094
ALA 119
0.0064
SER 120
0.0072
ILE 121
0.0055
PRO 122
0.0077
GLY 123
0.0045
GLU 124
0.0008
ALA 125
0.0031
GLU 126
0.0058
TYR 127
0.0081
LEU 128
0.0092
GLY 129
0.0140
ARG 130
0.0118
GLY 131
0.0077
VAL 132
0.0051
SER 133
0.0071
TYR 134
0.0022
CYS 135
0.0013
ALA 136
0.0015
THR 137
0.0022
CYS 138
0.0030
ASP 139
0.0007
GLY 140
0.0021
ALA 141
0.0044
PHE 142
0.0022
TYR 143
0.0033
ARG 144
0.0056
ASN 145
0.0074
ARG 146
0.0038
GLU 147
0.0037
VAL 148
0.0032
VAL 149
0.0031
VAL 150
0.0046
VAL 151
0.0054
GLY 152
0.0056
LEU 153
0.0051
ASN 154
0.0076
PRO 155
0.0078
GLU 156
0.0082
ALA 157
0.0074
VAL 158
0.0066
GLU 159
0.0064
GLU 160
0.0057
ALA 161
0.0053
GLN 162
0.0057
VAL 163
0.0051
LEU 164
0.0052
THR 165
0.0058
LYS 166
0.0063
PHE 167
0.0056
ALA 168
0.0056
SER 169
0.0062
THR 170
0.0038
VAL 171
0.0038
HIS 172
0.0039
TRP 173
0.0038
ILE 174
0.0039
THR 175
0.0044
PRO 176
0.0060
LYS 177
0.0055
ASP 178
0.0056
PRO 179
0.0037
HIS 180
0.0030
THR 181
0.0038
LEU 182
0.0030
ASP 183
0.0014
GLY 184
0.0016
HIS 185
0.0037
ALA 186
0.0026
ASP 187
0.0015
GLU 188
0.0035
LEU 189
0.0041
LEU 190
0.0028
ALA 191
0.0026
HIS 192
0.0040
PRO 193
0.0044
SER 194
0.0046
VAL 195
0.0039
LYS 196
0.0040
LEU 197
0.0041
TRP 198
0.0050
GLU 199
0.0056
LYS 200
0.0055
THR 201
0.0049
ARG 202
0.0025
LEU 203
0.0039
ILE 204
0.0075
ARG 205
0.0088
ILE 206
0.0033
LYS 207
0.0082
GLY 208
0.0125
GLU 209
0.0166
GLU 210
0.0298
ALA 211
0.0258
GLY 212
0.0168
VAL 213
0.0086
THR 214
0.0068
ALA 215
0.0047
VAL 216
0.0045
GLU 217
0.0086
VAL 218
0.0089
ARG 219
0.0081
HIS 220
0.0111
PRO 221
0.0114
GLY 222
0.0281
GLU 223
0.0285
SER 224
0.0175
ASP 225
0.0266
SER 226
0.0102
GLN 227
0.0087
GLU 228
0.0066
LEU 229
0.0053
LEU 230
0.0036
ALA 231
0.0015
GLU 232
0.0028
GLY 233
0.0028
VAL 234
0.0019
PHE 235
0.0035
VAL 236
0.0048
TYR 237
0.0063
LEU 238
0.0091
GLN 239
0.0083
GLY 240
0.0071
SER 241
0.0059
LYS 242
0.0044
PRO 243
0.0030
ILE 244
0.0041
THR 245
0.0057
ASP 246
0.0065
PHE 247
0.0061
VAL 248
0.0071
ALA 249
0.0080
GLY 250
0.0069
GLN 251
0.0092
VAL 252
0.0104
GLU 253
0.0126
MET 254
0.0274
LYS 255
0.0370
PRO 256
0.0522
ASP 257
0.0445
GLY 258
0.0318
GLY 259
0.0215
VAL 260
0.0131
TRP 261
0.0118
VAL 262
0.0067
ASP 263
0.0047
GLU 264
0.0040
MET 265
0.0036
MET 266
0.0024
GLN 267
0.0006
THR 268
0.0026
SER 269
0.0046
VAL 270
0.0039
PRO 271
0.0044
GLY 272
0.0044
VAL 273
0.0036
TRP 274
0.0010
GLY 275
0.0015
ILE 276
0.0036
GLY 277
0.0060
ASP 278
0.0101
ILE 279
0.0065
ARG 280
0.0117
ASN 281
0.0152
THR 282
0.0213
PRO 283
0.0191
PHE 284
0.0204
LYS 285
0.0198
GLN 286
0.0155
ALA 287
0.0135
VAL 288
0.0124
VAL 289
0.0129
ALA 290
0.0065
ALA 291
0.0058
GLY 292
0.0062
ASP 293
0.0060
GLY 294
0.0014
CYS 295
0.0013
ILE 296
0.0020
ALA 297
0.0025
ALA 298
0.0064
MET 299
0.0059
ALA 300
0.0062
ILE 301
0.0073
ASP 302
0.0098
ARG 303
0.0100
PHE 304
0.0091
LEU 305
0.0098
ASN 306
0.0108
SER 307
0.0105
ARG 308
0.0094
LYS 309
0.0092
ALA 310
0.0093
ILE 311
0.0094
LYS 312
0.0070
PRO 313
0.0067
ASP 314
0.0093
TRP 315
0.0025
ALA 316
0.0040
HIS 317
0.0106
GLU 2
0.0190
GLN 3
0.0188
PHE 4
0.0118
ASP 5
0.0125
PHE 6
0.0096
ASP 7
0.0094
VAL 8
0.0063
VAL 9
0.0051
ILE 10
0.0035
VAL 11
0.0033
GLY 12
0.0029
GLY 13
0.0027
GLY 14
0.0031
PRO 15
0.0033
ALA 16
0.0043
GLY 17
0.0054
CYS 18
0.0081
THR 19
0.0086
CYS 20
0.0088
ALA 21
0.0092
LEU 22
0.0112
TYR 23
0.0107
THR 24
0.0082
ALA 25
0.0082
ARG 26
0.0097
SER 27
0.0035
GLU 28
0.0074
LEU 29
0.0073
LYS 30
0.0089
THR 31
0.0066
VAL 32
0.0069
ILE 33
0.0063
LEU 34
0.0057
ASP 35
0.0060
LYS 36
0.0056
ASN 37
0.0074
PRO 38
0.0105
ALA 39
0.0103
ALA 40
0.0113
GLY 41
0.0108
ALA 42
0.0096
LEU 43
0.0109
ALA 44
0.0123
ILE 45
0.0134
THR 46
0.0168
HIS 47
0.0236
LYS 48
0.0234
ILE 49
0.0182
ALA 50
0.0169
ASN 51
0.0149
TYR 52
0.0111
PRO 53
0.0105
GLY 54
0.0137
VAL 55
0.0173
PRO 56
0.0228
GLY 57
0.0285
GLU 58
0.0343
MET 59
0.0281
SER 60
0.0264
GLY 61
0.0188
ASP 62
0.0197
HIS 63
0.0213
LEU 64
0.0151
LEU 65
0.0117
GLU 66
0.0132
VAL 67
0.0110
MET 68
0.0077
ARG 69
0.0101
ASP 70
0.0104
GLN 71
0.0115
ALA 72
0.0108
VAL 73
0.0123
GLU 74
0.0124
PHE 75
0.0126
GLY 76
0.0096
THR 77
0.0050
VAL 78
0.0081
TYR 79
0.0080
ARG 80
0.0080
ARG 81
0.0079
ALA 82
0.0083
GLN 83
0.0074
VAL 84
0.0066
TYR 85
0.0088
GLY 86
0.0077
LEU 87
0.0091
ASP 88
0.0116
LEU 89
0.0130
SER 90
0.0197
GLU 91
0.0189
PRO 92
0.0199
VAL 93
0.0152
LYS 94
0.0110
LYS 95
0.0083
VAL 96
0.0073
TYR 97
0.0088
THR 98
0.0110
PRO 99
0.0148
GLU 100
0.0140
GLY 101
0.0130
ILE 102
0.0092
PHE 103
0.0074
THR 104
0.0070
GLY 105
0.0098
ARG 106
0.0122
ALA 107
0.0105
LEU 108
0.0083
VAL 109
0.0081
LEU 110
0.0059
ALA 111
0.0067
THR 112
0.0084
GLY 113
0.0092
ALA 114
0.0152
MET 115
0.0153
GLY 116
0.0125
ARG 117
0.0131
ILE 118
0.0055
ALA 119
0.0041
SER 120
0.0040
ILE 121
0.0028
PRO 122
0.0036
GLY 123
0.0046
GLU 124
0.0036
ALA 125
0.0035
GLU 126
0.0058
TYR 127
0.0069
LEU 128
0.0064
GLY 129
0.0090
ARG 130
0.0095
GLY 131
0.0072
VAL 132
0.0043
SER 133
0.0036
TYR 134
0.0032
CYS 135
0.0042
ALA 136
0.0042
THR 137
0.0057
CYS 138
0.0056
ASP 139
0.0055
GLY 140
0.0059
ALA 141
0.0064
PHE 142
0.0076
TYR 143
0.0043
ARG 144
0.0052
ASN 145
0.0037
ARG 146
0.0038
GLU 147
0.0023
VAL 148
0.0012
VAL 149
0.0023
VAL 150
0.0026
VAL 151
0.0021
GLY 152
0.0019
LEU 153
0.0019
ASN 154
0.0020
PRO 155
0.0011
GLU 156
0.0021
ALA 157
0.0024
VAL 158
0.0031
GLU 159
0.0043
GLU 160
0.0050
ALA 161
0.0049
GLN 162
0.0062
VAL 163
0.0063
LEU 164
0.0049
THR 165
0.0052
LYS 166
0.0044
PHE 167
0.0039
ALA 168
0.0032
SER 169
0.0033
THR 170
0.0032
VAL 171
0.0033
HIS 172
0.0019
TRP 173
0.0021
ILE 174
0.0041
THR 175
0.0045
PRO 176
0.0056
LYS 177
0.0060
ASP 178
0.0066
PRO 179
0.0083
HIS 180
0.0124
THR 181
0.0135
LEU 182
0.0162
ASP 183
0.0162
GLY 184
0.0157
HIS 185
0.0157
ALA 186
0.0112
ASP 187
0.0140
GLU 188
0.0146
LEU 189
0.0102
LEU 190
0.0104
ALA 191
0.0115
HIS 192
0.0108
PRO 193
0.0102
SER 194
0.0046
VAL 195
0.0040
LYS 196
0.0031
LEU 197
0.0029
TRP 198
0.0050
GLU 199
0.0057
LYS 200
0.0072
THR 201
0.0075
ARG 202
0.0050
LEU 203
0.0047
ILE 204
0.0041
ARG 205
0.0039
ILE 206
0.0058
LYS 207
0.0095
GLY 208
0.0133
GLU 209
0.0164
GLU 210
0.0313
ALA 211
0.0260
GLY 212
0.0163
VAL 213
0.0082
THR 214
0.0068
ALA 215
0.0057
VAL 216
0.0047
GLU 217
0.0044
VAL 218
0.0069
ARG 219
0.0103
HIS 220
0.0132
PRO 221
0.0140
GLY 222
0.0245
GLU 223
0.0240
SER 224
0.0215
ASP 225
0.0188
SER 226
0.0119
GLN 227
0.0085
GLU 228
0.0064
LEU 229
0.0046
LEU 230
0.0025
ALA 231
0.0016
GLU 232
0.0016
GLY 233
0.0018
VAL 234
0.0023
PHE 235
0.0023
VAL 236
0.0024
TYR 237
0.0023
LEU 238
0.0051
GLN 239
0.0077
GLY 240
0.0092
SER 241
0.0145
LYS 242
0.0223
PRO 243
0.0179
ILE 244
0.0178
THR 245
0.0169
ASP 246
0.0111
PHE 247
0.0087
VAL 248
0.0091
ALA 249
0.0103
GLY 250
0.0123
GLN 251
0.0073
VAL 252
0.0077
GLU 253
0.0123
MET 254
0.0245
LYS 255
0.0329
PRO 256
0.0473
ASP 257
0.0383
GLY 258
0.0275
GLY 259
0.0190
VAL 260
0.0128
TRP 261
0.0148
VAL 262
0.0068
ASP 263
0.0092
GLU 264
0.0125
MET 265
0.0124
MET 266
0.0084
GLN 267
0.0065
THR 268
0.0048
SER 269
0.0050
VAL 270
0.0066
PRO 271
0.0077
GLY 272
0.0095
VAL 273
0.0089
TRP 274
0.0054
GLY 275
0.0042
ILE 276
0.0057
GLY 277
0.0051
ASP 278
0.0087
ILE 279
0.0100
ARG 280
0.0078
ASN 281
0.0106
THR 282
0.0074
PRO 283
0.0071
PHE 284
0.0050
LYS 285
0.0065
GLN 286
0.0032
ALA 287
0.0009
VAL 288
0.0016
VAL 289
0.0044
ALA 290
0.0059
ALA 291
0.0076
GLY 292
0.0083
ASP 293
0.0091
GLY 294
0.0116
CYS 295
0.0131
ILE 296
0.0126
ALA 297
0.0114
ALA 298
0.0128
MET 299
0.0132
ALA 300
0.0125
ILE 301
0.0091
ASP 302
0.0086
ARG 303
0.0136
PHE 304
0.0166
LEU 305
0.0147
ASN 306
0.0346
SER 307
0.0536
ARG 308
0.0490
LYS 309
0.0650
ALA 310
0.0197
ILE 311
0.0174
LYS 312
0.0089
PRO 313
0.0143
ASP 314
0.0188
TRP 315
0.0193
ALA 316
0.0194
HIS 317
0.0203
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.