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 = 0.0538
GLU 2
0.0132
GLN 3
0.0123
PHE 4
0.0115
ASP 5
0.0113
PHE 6
0.0097
ASP 7
0.0086
VAL 8
0.0074
VAL 9
0.0077
ILE 10
0.0063
VAL 11
0.0057
GLY 12
0.0044
GLY 13
0.0042
GLY 14
0.0027
PRO 15
0.0025
ALA 16
0.0027
GLY 17
0.0041
CYS 18
0.0045
THR 19
0.0041
CYS 20
0.0047
ALA 21
0.0057
LEU 22
0.0056
TYR 23
0.0054
THR 24
0.0059
ALA 25
0.0061
ARG 26
0.0052
SER 27
0.0050
GLU 28
0.0049
LEU 29
0.0071
LYS 30
0.0085
THR 31
0.0075
VAL 32
0.0078
ILE 33
0.0066
LEU 34
0.0064
ASP 35
0.0051
LYS 36
0.0045
ASN 37
0.0038
PRO 38
0.0039
ALA 39
0.0030
ALA 40
0.0021
GLY 41
0.0011
ALA 42
0.0010
LEU 43
0.0022
ALA 44
0.0031
ILE 45
0.0031
THR 46
0.0048
HIS 47
0.0069
LYS 48
0.0085
ILE 49
0.0072
ALA 50
0.0084
ASN 51
0.0064
TYR 52
0.0047
PRO 53
0.0040
GLY 54
0.0061
VAL 55
0.0073
PRO 56
0.0092
GLY 57
0.0119
GLU 58
0.0116
MET 59
0.0091
SER 60
0.0075
GLY 61
0.0049
ASP 62
0.0052
HIS 63
0.0070
LEU 64
0.0058
LEU 65
0.0045
GLU 66
0.0063
VAL 67
0.0068
MET 68
0.0054
ARG 69
0.0059
ASP 70
0.0071
GLN 71
0.0068
ALA 72
0.0067
VAL 73
0.0076
GLU 74
0.0077
PHE 75
0.0074
GLY 76
0.0082
THR 77
0.0077
VAL 78
0.0084
TYR 79
0.0073
ARG 80
0.0076
ARG 81
0.0058
ALA 82
0.0060
GLN 83
0.0053
VAL 84
0.0061
TYR 85
0.0071
GLY 86
0.0085
LEU 87
0.0093
ASP 88
0.0108
LEU 89
0.0104
SER 90
0.0119
GLU 91
0.0125
PRO 92
0.0116
VAL 93
0.0112
LYS 94
0.0102
LYS 95
0.0105
VAL 96
0.0093
TYR 97
0.0092
THR 98
0.0082
PRO 99
0.0083
GLU 100
0.0094
GLY 101
0.0108
ILE 102
0.0109
PHE 103
0.0104
THR 104
0.0107
GLY 105
0.0094
ARG 106
0.0091
ALA 107
0.0078
LEU 108
0.0075
VAL 109
0.0061
LEU 110
0.0055
ALA 111
0.0040
THR 112
0.0036
GLY 113
0.0026
ALA 114
0.0026
MET 115
0.0018
GLY 116
0.0023
ARG 117
0.0027
ILE 118
0.0027
ALA 119
0.0033
SER 120
0.0045
ILE 121
0.0054
PRO 122
0.0060
GLY 123
0.0055
GLU 124
0.0046
ALA 125
0.0059
GLU 126
0.0065
TYR 127
0.0053
LEU 128
0.0046
GLY 129
0.0045
ARG 130
0.0053
GLY 131
0.0037
VAL 132
0.0031
SER 133
0.0021
TYR 134
0.0022
CYS 135
0.0014
ALA 136
0.0003
THR 137
0.0012
CYS 138
0.0012
ASP 139
0.0019
GLY 140
0.0020
ALA 141
0.0040
PHE 142
0.0047
TYR 143
0.0041
ARG 144
0.0053
ASN 145
0.0059
ARG 146
0.0049
GLU 147
0.0036
VAL 148
0.0020
VAL 149
0.0004
VAL 150
0.0009
VAL 151
0.0020
GLY 152
0.0032
LEU 153
0.0037
ASN 154
0.0037
PRO 155
0.0034
GLU 156
0.0028
ALA 157
0.0027
VAL 158
0.0031
GLU 159
0.0027
GLU 160
0.0018
ALA 161
0.0021
GLN 162
0.0032
VAL 163
0.0024
LEU 164
0.0020
THR 165
0.0039
LYS 166
0.0045
PHE 167
0.0043
ALA 168
0.0041
SER 169
0.0052
THR 170
0.0038
VAL 171
0.0025
HIS 172
0.0015
TRP 173
0.0021
ILE 174
0.0027
THR 175
0.0044
PRO 176
0.0059
LYS 177
0.0068
ASP 178
0.0072
PRO 179
0.0066
HIS 180
0.0084
THR 181
0.0088
LEU 182
0.0079
ASP 183
0.0095
GLY 184
0.0090
HIS 185
0.0076
ALA 186
0.0066
ASP 187
0.0077
GLU 188
0.0072
LEU 189
0.0058
LEU 190
0.0063
ALA 191
0.0075
HIS 192
0.0064
PRO 193
0.0066
SER 194
0.0051
VAL 195
0.0043
LYS 196
0.0036
LEU 197
0.0039
TRP 198
0.0032
GLU 199
0.0048
LYS 200
0.0058
THR 201
0.0044
ARG 202
0.0048
LEU 203
0.0038
ILE 204
0.0051
ARG 205
0.0049
ILE 206
0.0044
LYS 207
0.0054
GLY 208
0.0063
GLU 209
0.0082
GLU 210
0.0091
ALA 211
0.0083
GLY 212
0.0063
VAL 213
0.0050
THR 214
0.0051
ALA 215
0.0039
VAL 216
0.0030
GLU 217
0.0034
VAL 218
0.0030
ARG 219
0.0042
HIS 220
0.0050
PRO 221
0.0070
GLY 222
0.0078
GLU 223
0.0062
SER 224
0.0068
ASP 225
0.0051
SER 226
0.0041
GLN 227
0.0023
GLU 228
0.0024
LEU 229
0.0019
LEU 230
0.0032
ALA 231
0.0031
GLU 232
0.0041
GLY 233
0.0024
VAL 234
0.0016
PHE 235
0.0010
VAL 236
0.0023
TYR 237
0.0022
LEU 238
0.0024
GLN 239
0.0026
GLY 240
0.0028
SER 241
0.0032
LYS 242
0.0035
PRO 243
0.0040
ILE 244
0.0037
THR 245
0.0059
ASP 246
0.0068
PHE 247
0.0070
VAL 248
0.0078
ALA 249
0.0090
GLY 250
0.0092
GLN 251
0.0098
VAL 252
0.0089
GLU 253
0.0092
MET 254
0.0084
LYS 255
0.0084
PRO 256
0.0091
ASP 257
0.0076
GLY 258
0.0071
GLY 259
0.0062
VAL 260
0.0067
TRP 261
0.0070
VAL 262
0.0064
ASP 263
0.0065
GLU 264
0.0053
MET 265
0.0048
MET 266
0.0050
GLN 267
0.0063
THR 268
0.0071
SER 269
0.0087
VAL 270
0.0091
PRO 271
0.0093
GLY 272
0.0087
VAL 273
0.0074
TRP 274
0.0060
GLY 275
0.0052
ILE 276
0.0038
GLY 277
0.0027
ASP 278
0.0028
ILE 279
0.0042
ARG 280
0.0050
ASN 281
0.0050
THR 282
0.0064
PRO 283
0.0075
PHE 284
0.0064
LYS 285
0.0041
GLN 286
0.0028
ALA 287
0.0012
VAL 288
0.0008
VAL 289
0.0012
ALA 290
0.0015
ALA 291
0.0022
GLY 292
0.0026
ASP 293
0.0027
GLY 294
0.0035
CYS 295
0.0038
ILE 296
0.0039
ALA 297
0.0041
ALA 298
0.0047
MET 299
0.0047
ALA 300
0.0048
ILE 301
0.0048
ASP 302
0.0055
ARG 303
0.0055
PHE 304
0.0065
LEU 305
0.0072
ASN 306
0.0072
SER 307
0.0072
ARG 308
0.0079
LYS 309
0.0075
ALA 310
0.0080
ILE 311
0.0084
LYS 312
0.0070
PRO 313
0.0122
ASP 314
0.0206
TRP 315
0.0168
ALA 316
0.0180
HIS 317
0.0376
GLU 2
0.0196
GLN 3
0.0171
PHE 4
0.0137
ASP 5
0.0146
PHE 6
0.0138
ASP 7
0.0139
VAL 8
0.0101
VAL 9
0.0072
ILE 10
0.0042
VAL 11
0.0021
GLY 12
0.0043
GLY 13
0.0051
GLY 14
0.0051
PRO 15
0.0040
ALA 16
0.0022
GLY 17
0.0022
CYS 18
0.0046
THR 19
0.0031
CYS 20
0.0036
ALA 21
0.0069
LEU 22
0.0073
TYR 23
0.0073
THR 24
0.0093
ALA 25
0.0119
ARG 26
0.0117
SER 27
0.0134
GLU 28
0.0160
LEU 29
0.0149
LYS 30
0.0150
THR 31
0.0113
VAL 32
0.0097
ILE 33
0.0068
LEU 34
0.0059
ASP 35
0.0071
LYS 36
0.0090
ASN 37
0.0101
PRO 38
0.0098
ALA 39
0.0126
ALA 40
0.0113
GLY 41
0.0087
ALA 42
0.0089
LEU 43
0.0076
ALA 44
0.0085
ILE 45
0.0101
THR 46
0.0080
HIS 47
0.0070
LYS 48
0.0052
ILE 49
0.0061
ALA 50
0.0061
ASN 51
0.0055
TYR 52
0.0050
PRO 53
0.0048
GLY 54
0.0054
VAL 55
0.0064
PRO 56
0.0077
GLY 57
0.0071
GLU 58
0.0069
MET 59
0.0067
SER 60
0.0066
GLY 61
0.0071
ASP 62
0.0071
HIS 63
0.0076
LEU 64
0.0063
LEU 65
0.0066
GLU 66
0.0081
VAL 67
0.0077
MET 68
0.0055
ARG 69
0.0070
ASP 70
0.0098
GLN 71
0.0089
ALA 72
0.0078
VAL 73
0.0116
GLU 74
0.0128
PHE 75
0.0121
GLY 76
0.0131
THR 77
0.0118
VAL 78
0.0126
TYR 79
0.0109
ARG 80
0.0110
ARG 81
0.0107
ALA 82
0.0085
GLN 83
0.0071
VAL 84
0.0041
TYR 85
0.0040
GLY 86
0.0017
LEU 87
0.0042
ASP 88
0.0079
LEU 89
0.0102
SER 90
0.0139
GLU 91
0.0158
PRO 92
0.0165
VAL 93
0.0145
LYS 94
0.0106
LYS 95
0.0086
VAL 96
0.0054
TYR 97
0.0042
THR 98
0.0063
PRO 99
0.0093
GLU 100
0.0111
GLY 101
0.0099
ILE 102
0.0085
PHE 103
0.0095
THR 104
0.0110
GLY 105
0.0116
ARG 106
0.0141
ALA 107
0.0110
LEU 108
0.0073
VAL 109
0.0040
LEU 110
0.0023
ALA 111
0.0025
THR 112
0.0056
GLY 113
0.0079
ALA 114
0.0116
MET 115
0.0148
GLY 116
0.0179
ARG 117
0.0208
ILE 118
0.0195
ALA 119
0.0186
SER 120
0.0234
ILE 121
0.0222
PRO 122
0.0279
GLY 123
0.0275
GLU 124
0.0223
ALA 125
0.0286
GLU 126
0.0320
TYR 127
0.0251
LEU 128
0.0216
GLY 129
0.0184
ARG 130
0.0228
GLY 131
0.0164
VAL 132
0.0132
SER 133
0.0103
TYR 134
0.0111
CYS 135
0.0084
ALA 136
0.0043
THR 137
0.0052
CYS 138
0.0055
ASP 139
0.0041
GLY 140
0.0009
ALA 141
0.0043
PHE 142
0.0090
TYR 143
0.0104
ARG 144
0.0123
ASN 145
0.0230
ARG 146
0.0210
GLU 147
0.0195
VAL 148
0.0121
VAL 149
0.0074
VAL 150
0.0036
VAL 151
0.0048
GLY 152
0.0120
LEU 153
0.0178
ASN 154
0.0231
PRO 155
0.0241
GLU 156
0.0184
ALA 157
0.0150
VAL 158
0.0176
GLU 159
0.0166
GLU 160
0.0104
ALA 161
0.0116
GLN 162
0.0169
VAL 163
0.0116
LEU 164
0.0089
THR 165
0.0151
LYS 166
0.0130
PHE 167
0.0115
ALA 168
0.0145
SER 169
0.0248
THR 170
0.0223
VAL 171
0.0158
HIS 172
0.0148
TRP 173
0.0124
ILE 174
0.0078
THR 175
0.0131
PRO 176
0.0130
LYS 177
0.0211
ASP 178
0.0290
PRO 179
0.0315
HIS 180
0.0419
THR 181
0.0454
LEU 182
0.0538
ASP 183
0.0481
GLY 184
0.0477
HIS 185
0.0379
ALA 186
0.0345
ASP 187
0.0403
GLU 188
0.0376
LEU 189
0.0288
LEU 190
0.0328
ALA 191
0.0384
HIS 192
0.0327
PRO 193
0.0354
SER 194
0.0275
VAL 195
0.0243
LYS 196
0.0243
LEU 197
0.0224
TRP 198
0.0170
GLU 199
0.0195
LYS 200
0.0153
THR 201
0.0076
ARG 202
0.0027
LEU 203
0.0066
ILE 204
0.0142
ARG 205
0.0202
ILE 206
0.0211
LYS 207
0.0285
GLY 208
0.0331
GLU 209
0.0418
GLU 210
0.0458
ALA 211
0.0412
GLY 212
0.0306
VAL 213
0.0254
THR 214
0.0282
ALA 215
0.0249
VAL 216
0.0191
GLU 217
0.0187
VAL 218
0.0111
ARG 219
0.0071
HIS 220
0.0060
PRO 221
0.0068
GLY 222
0.0075
GLU 223
0.0087
SER 224
0.0057
ASP 225
0.0139
SER 226
0.0165
GLN 227
0.0211
GLU 228
0.0245
LEU 229
0.0232
LEU 230
0.0254
ALA 231
0.0197
GLU 232
0.0198
GLY 233
0.0113
VAL 234
0.0078
PHE 235
0.0042
VAL 236
0.0094
TYR 237
0.0141
LEU 238
0.0162
GLN 239
0.0205
GLY 240
0.0197
SER 241
0.0170
LYS 242
0.0160
PRO 243
0.0124
ILE 244
0.0112
THR 245
0.0083
ASP 246
0.0086
PHE 247
0.0050
VAL 248
0.0050
ALA 249
0.0077
GLY 250
0.0106
GLN 251
0.0098
VAL 252
0.0107
GLU 253
0.0127
MET 254
0.0136
LYS 255
0.0163
PRO 256
0.0198
ASP 257
0.0177
GLY 258
0.0155
GLY 259
0.0120
VAL 260
0.0096
TRP 261
0.0121
VAL 262
0.0111
ASP 263
0.0128
GLU 264
0.0116
MET 265
0.0103
MET 266
0.0081
GLN 267
0.0100
THR 268
0.0107
SER 269
0.0142
VAL 270
0.0132
PRO 271
0.0145
GLY 272
0.0126
VAL 273
0.0091
TRP 274
0.0069
GLY 275
0.0055
ILE 276
0.0038
GLY 277
0.0052
ASP 278
0.0079
ILE 279
0.0073
ARG 280
0.0083
ASN 281
0.0106
THR 282
0.0090
PRO 283
0.0091
PHE 284
0.0065
LYS 285
0.0081
GLN 286
0.0067
ALA 287
0.0061
VAL 288
0.0044
VAL 289
0.0043
ALA 290
0.0036
ALA 291
0.0019
GLY 292
0.0019
ASP 293
0.0036
GLY 294
0.0020
CYS 295
0.0035
ILE 296
0.0056
ALA 297
0.0066
ALA 298
0.0075
MET 299
0.0091
ALA 300
0.0109
ILE 301
0.0115
ASP 302
0.0133
ARG 303
0.0156
PHE 304
0.0159
LEU 305
0.0164
ASN 306
0.0196
SER 307
0.0210
ARG 308
0.0202
LYS 309
0.0209
ALA 310
0.0181
ILE 311
0.0143
LYS 312
0.0137
PRO 313
0.0088
ASP 314
0.0085
TRP 315
0.0079
ALA 316
0.0088
HIS 317
0.0113
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.