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 = 0.0450
GLU 2
0.0263
GLN 3
0.0169
PHE 4
0.0145
ASP 5
0.0124
PHE 6
0.0140
ASP 7
0.0133
VAL 8
0.0123
VAL 9
0.0126
ILE 10
0.0060
VAL 11
0.0037
GLY 12
0.0029
GLY 13
0.0047
GLY 14
0.0073
PRO 15
0.0077
ALA 16
0.0067
GLY 17
0.0041
CYS 18
0.0044
THR 19
0.0026
CYS 20
0.0015
ALA 21
0.0021
LEU 22
0.0072
TYR 23
0.0093
THR 24
0.0080
ALA 25
0.0090
ARG 26
0.0143
SER 27
0.0132
GLU 28
0.0099
LEU 29
0.0043
LYS 30
0.0120
THR 31
0.0085
VAL 32
0.0082
ILE 33
0.0052
LEU 34
0.0043
ASP 35
0.0055
LYS 36
0.0049
ASN 37
0.0099
PRO 38
0.0159
ALA 39
0.0149
ALA 40
0.0164
GLY 41
0.0167
ALA 42
0.0182
LEU 43
0.0107
ALA 44
0.0163
ILE 45
0.0228
THR 46
0.0177
HIS 47
0.0199
LYS 48
0.0147
ILE 49
0.0218
ALA 50
0.0062
ASN 51
0.0077
TYR 52
0.0083
PRO 53
0.0099
GLY 54
0.0093
VAL 55
0.0147
PRO 56
0.0182
GLY 57
0.0238
GLU 58
0.0281
MET 59
0.0268
SER 60
0.0159
GLY 61
0.0149
ASP 62
0.0163
HIS 63
0.0341
LEU 64
0.0323
LEU 65
0.0159
GLU 66
0.0142
VAL 67
0.0177
MET 68
0.0128
ARG 69
0.0041
ASP 70
0.0117
GLN 71
0.0074
ALA 72
0.0071
VAL 73
0.0158
GLU 74
0.0244
PHE 75
0.0204
GLY 76
0.0168
THR 77
0.0094
VAL 78
0.0093
TYR 79
0.0078
ARG 80
0.0081
ARG 81
0.0083
ALA 82
0.0080
GLN 83
0.0065
VAL 84
0.0059
TYR 85
0.0083
GLY 86
0.0105
LEU 87
0.0111
ASP 88
0.0178
LEU 89
0.0184
SER 90
0.0450
GLU 91
0.0403
PRO 92
0.0239
VAL 93
0.0108
LYS 94
0.0106
LYS 95
0.0110
VAL 96
0.0100
TYR 97
0.0112
THR 98
0.0084
PRO 99
0.0091
GLU 100
0.0128
GLY 101
0.0128
ILE 102
0.0042
PHE 103
0.0058
THR 104
0.0070
GLY 105
0.0096
ARG 106
0.0132
ALA 107
0.0115
LEU 108
0.0094
VAL 109
0.0078
LEU 110
0.0059
ALA 111
0.0063
THR 112
0.0052
GLY 113
0.0057
ALA 114
0.0119
MET 115
0.0085
GLY 116
0.0110
ARG 117
0.0131
ILE 118
0.0257
ALA 119
0.0236
SER 120
0.0258
ILE 121
0.0209
PRO 122
0.0142
GLY 123
0.0163
GLU 124
0.0150
ALA 125
0.0158
GLU 126
0.0146
TYR 127
0.0129
LEU 128
0.0151
GLY 129
0.0164
ARG 130
0.0094
GLY 131
0.0095
VAL 132
0.0090
SER 133
0.0092
TYR 134
0.0064
CYS 135
0.0067
ALA 136
0.0061
THR 137
0.0084
CYS 138
0.0094
ASP 139
0.0104
GLY 140
0.0070
ALA 141
0.0096
PHE 142
0.0151
TYR 143
0.0103
ARG 144
0.0117
ASN 145
0.0089
ARG 146
0.0042
GLU 147
0.0028
VAL 148
0.0067
VAL 149
0.0098
VAL 150
0.0074
VAL 151
0.0062
GLY 152
0.0050
LEU 153
0.0047
ASN 154
0.0037
PRO 155
0.0009
GLU 156
0.0010
ALA 157
0.0030
VAL 158
0.0053
GLU 159
0.0039
GLU 160
0.0048
ALA 161
0.0087
GLN 162
0.0071
VAL 163
0.0085
LEU 164
0.0094
THR 165
0.0087
LYS 166
0.0093
PHE 167
0.0090
ALA 168
0.0059
SER 169
0.0032
THR 170
0.0065
VAL 171
0.0071
HIS 172
0.0075
TRP 173
0.0071
ILE 174
0.0049
THR 175
0.0039
PRO 176
0.0026
LYS 177
0.0021
ASP 178
0.0078
PRO 179
0.0079
HIS 180
0.0103
THR 181
0.0058
LEU 182
0.0044
ASP 183
0.0044
GLY 184
0.0065
HIS 185
0.0080
ALA 186
0.0091
ASP 187
0.0130
GLU 188
0.0165
LEU 189
0.0097
LEU 190
0.0095
ALA 191
0.0103
HIS 192
0.0077
PRO 193
0.0031
SER 194
0.0071
VAL 195
0.0070
LYS 196
0.0071
LEU 197
0.0069
TRP 198
0.0062
GLU 199
0.0041
LYS 200
0.0049
THR 201
0.0040
ARG 202
0.0062
LEU 203
0.0032
ILE 204
0.0074
ARG 205
0.0088
ILE 206
0.0068
LYS 207
0.0078
GLY 208
0.0093
GLU 209
0.0107
GLU 210
0.0279
ALA 211
0.0207
GLY 212
0.0094
VAL 213
0.0087
THR 214
0.0095
ALA 215
0.0080
VAL 216
0.0078
GLU 217
0.0056
VAL 218
0.0091
ARG 219
0.0083
HIS 220
0.0094
PRO 221
0.0099
GLY 222
0.0168
GLU 223
0.0105
SER 224
0.0104
ASP 225
0.0087
SER 226
0.0056
GLN 227
0.0095
GLU 228
0.0101
LEU 229
0.0143
LEU 230
0.0100
ALA 231
0.0076
GLU 232
0.0066
GLY 233
0.0113
VAL 234
0.0078
PHE 235
0.0066
VAL 236
0.0052
TYR 237
0.0054
LEU 238
0.0068
GLN 239
0.0076
GLY 240
0.0093
SER 241
0.0112
LYS 242
0.0064
PRO 243
0.0065
ILE 244
0.0082
THR 245
0.0063
ASP 246
0.0102
PHE 247
0.0101
VAL 248
0.0085
ALA 249
0.0133
GLY 250
0.0106
GLN 251
0.0093
VAL 252
0.0072
GLU 253
0.0074
MET 254
0.0029
LYS 255
0.0043
PRO 256
0.0069
ASP 257
0.0089
GLY 258
0.0060
GLY 259
0.0061
VAL 260
0.0054
TRP 261
0.0049
VAL 262
0.0066
ASP 263
0.0196
GLU 264
0.0284
MET 265
0.0194
MET 266
0.0059
GLN 267
0.0067
THR 268
0.0040
SER 269
0.0057
VAL 270
0.0102
PRO 271
0.0102
GLY 272
0.0067
VAL 273
0.0050
TRP 274
0.0079
GLY 275
0.0068
ILE 276
0.0050
GLY 277
0.0042
ASP 278
0.0050
ILE 279
0.0059
ARG 280
0.0067
ASN 281
0.0051
THR 282
0.0064
PRO 283
0.0063
PHE 284
0.0061
LYS 285
0.0061
GLN 286
0.0052
ALA 287
0.0050
VAL 288
0.0055
VAL 289
0.0069
ALA 290
0.0049
ALA 291
0.0056
GLY 292
0.0049
ASP 293
0.0040
GLY 294
0.0052
CYS 295
0.0081
ILE 296
0.0089
ALA 297
0.0065
ALA 298
0.0075
MET 299
0.0124
ALA 300
0.0132
ILE 301
0.0088
ASP 302
0.0093
ARG 303
0.0187
PHE 304
0.0181
LEU 305
0.0118
ASN 306
0.0055
SER 307
0.0112
ARG 308
0.0131
LYS 309
0.0081
ALA 310
0.0158
ILE 311
0.0207
LYS 312
0.0163
PRO 313
0.0109
ASP 314
0.0338
TRP 315
0.0093
ALA 316
0.0132
HIS 317
0.0158
GLU 2
0.0133
GLN 3
0.0040
PHE 4
0.0032
ASP 5
0.0059
PHE 6
0.0048
ASP 7
0.0053
VAL 8
0.0051
VAL 9
0.0050
ILE 10
0.0044
VAL 11
0.0036
GLY 12
0.0026
GLY 13
0.0021
GLY 14
0.0035
PRO 15
0.0043
ALA 16
0.0051
GLY 17
0.0053
CYS 18
0.0043
THR 19
0.0042
CYS 20
0.0031
ALA 21
0.0025
LEU 22
0.0021
TYR 23
0.0040
THR 24
0.0048
ALA 25
0.0047
ARG 26
0.0096
SER 27
0.0143
GLU 28
0.0153
LEU 29
0.0117
LYS 30
0.0040
THR 31
0.0039
VAL 32
0.0038
ILE 33
0.0042
LEU 34
0.0023
ASP 35
0.0025
LYS 36
0.0026
ASN 37
0.0066
PRO 38
0.0103
ALA 39
0.0140
ALA 40
0.0132
GLY 41
0.0116
ALA 42
0.0047
LEU 43
0.0049
ALA 44
0.0063
ILE 45
0.0039
THR 46
0.0061
HIS 47
0.0072
LYS 48
0.0071
ILE 49
0.0099
ALA 50
0.0115
ASN 51
0.0094
TYR 52
0.0043
PRO 53
0.0018
GLY 54
0.0089
VAL 55
0.0069
PRO 56
0.0166
GLY 57
0.0259
GLU 58
0.0153
MET 59
0.0116
SER 60
0.0065
GLY 61
0.0052
ASP 62
0.0027
HIS 63
0.0020
LEU 64
0.0026
LEU 65
0.0029
GLU 66
0.0035
VAL 67
0.0056
MET 68
0.0051
ARG 69
0.0041
ASP 70
0.0048
GLN 71
0.0070
ALA 72
0.0063
VAL 73
0.0037
GLU 74
0.0031
PHE 75
0.0044
GLY 76
0.0048
THR 77
0.0030
VAL 78
0.0038
TYR 79
0.0031
ARG 80
0.0038
ARG 81
0.0045
ALA 82
0.0042
GLN 83
0.0029
VAL 84
0.0019
TYR 85
0.0007
GLY 86
0.0033
LEU 87
0.0050
ASP 88
0.0070
LEU 89
0.0092
SER 90
0.0186
GLU 91
0.0152
PRO 92
0.0095
VAL 93
0.0064
LYS 94
0.0043
LYS 95
0.0035
VAL 96
0.0035
TYR 97
0.0031
THR 98
0.0050
PRO 99
0.0066
GLU 100
0.0072
GLY 101
0.0066
ILE 102
0.0047
PHE 103
0.0018
THR 104
0.0011
GLY 105
0.0036
ARG 106
0.0035
ALA 107
0.0038
LEU 108
0.0051
VAL 109
0.0071
LEU 110
0.0064
ALA 111
0.0074
THR 112
0.0064
GLY 113
0.0068
ALA 114
0.0049
MET 115
0.0176
GLY 116
0.0113
ARG 117
0.0253
ILE 118
0.0203
ALA 119
0.0130
SER 120
0.0154
ILE 121
0.0101
PRO 122
0.0098
GLY 123
0.0105
GLU 124
0.0133
ALA 125
0.0119
GLU 126
0.0146
TYR 127
0.0156
LEU 128
0.0153
GLY 129
0.0162
ARG 130
0.0157
GLY 131
0.0155
VAL 132
0.0155
SER 133
0.0131
TYR 134
0.0133
CYS 135
0.0137
ALA 136
0.0155
THR 137
0.0148
CYS 138
0.0119
ASP 139
0.0084
GLY 140
0.0078
ALA 141
0.0057
PHE 142
0.0088
TYR 143
0.0075
ARG 144
0.0159
ASN 145
0.0207
ARG 146
0.0155
GLU 147
0.0097
VAL 148
0.0058
VAL 149
0.0078
VAL 150
0.0118
VAL 151
0.0066
GLY 152
0.0057
LEU 153
0.0094
ASN 154
0.0185
PRO 155
0.0242
GLU 156
0.0188
ALA 157
0.0145
VAL 158
0.0167
GLU 159
0.0202
GLU 160
0.0200
ALA 161
0.0203
GLN 162
0.0156
VAL 163
0.0146
LEU 164
0.0117
THR 165
0.0093
LYS 166
0.0111
PHE 167
0.0077
ALA 168
0.0057
SER 169
0.0090
THR 170
0.0066
VAL 171
0.0072
HIS 172
0.0091
TRP 173
0.0096
ILE 174
0.0104
THR 175
0.0094
PRO 176
0.0072
LYS 177
0.0097
ASP 178
0.0185
PRO 179
0.0145
HIS 180
0.0137
THR 181
0.0089
LEU 182
0.0174
ASP 183
0.0094
GLY 184
0.0198
HIS 185
0.0297
ALA 186
0.0237
ASP 187
0.0205
GLU 188
0.0182
LEU 189
0.0168
LEU 190
0.0089
ALA 191
0.0190
HIS 192
0.0227
PRO 193
0.0331
SER 194
0.0030
VAL 195
0.0037
LYS 196
0.0076
LEU 197
0.0083
TRP 198
0.0149
GLU 199
0.0138
LYS 200
0.0115
THR 201
0.0110
ARG 202
0.0063
LEU 203
0.0077
ILE 204
0.0072
ARG 205
0.0128
ILE 206
0.0142
LYS 207
0.0103
GLY 208
0.0092
GLU 209
0.0080
GLU 210
0.0169
ALA 211
0.0170
GLY 212
0.0173
VAL 213
0.0168
THR 214
0.0080
ALA 215
0.0091
VAL 216
0.0112
GLU 217
0.0131
VAL 218
0.0120
ARG 219
0.0091
HIS 220
0.0102
PRO 221
0.0109
GLY 222
0.0187
GLU 223
0.0113
SER 224
0.0099
ASP 225
0.0142
SER 226
0.0124
GLN 227
0.0109
GLU 228
0.0118
LEU 229
0.0112
LEU 230
0.0034
ALA 231
0.0064
GLU 232
0.0111
GLY 233
0.0123
VAL 234
0.0129
PHE 235
0.0120
VAL 236
0.0098
TYR 237
0.0100
LEU 238
0.0139
GLN 239
0.0298
GLY 240
0.0195
SER 241
0.0093
LYS 242
0.0152
PRO 243
0.0026
ILE 244
0.0099
THR 245
0.0019
ASP 246
0.0075
PHE 247
0.0039
VAL 248
0.0032
ALA 249
0.0067
GLY 250
0.0050
GLN 251
0.0057
VAL 252
0.0076
GLU 253
0.0084
MET 254
0.0137
LYS 255
0.0119
PRO 256
0.0146
ASP 257
0.0124
GLY 258
0.0099
GLY 259
0.0094
VAL 260
0.0094
TRP 261
0.0091
VAL 262
0.0094
ASP 263
0.0087
GLU 264
0.0089
MET 265
0.0037
MET 266
0.0061
GLN 267
0.0050
THR 268
0.0067
SER 269
0.0067
VAL 270
0.0066
PRO 271
0.0058
GLY 272
0.0045
VAL 273
0.0056
TRP 274
0.0051
GLY 275
0.0078
ILE 276
0.0078
GLY 277
0.0101
ASP 278
0.0073
ILE 279
0.0075
ARG 280
0.0082
ASN 281
0.0070
THR 282
0.0045
PRO 283
0.0055
PHE 284
0.0085
LYS 285
0.0096
GLN 286
0.0045
ALA 287
0.0030
VAL 288
0.0013
VAL 289
0.0029
ALA 290
0.0060
ALA 291
0.0057
GLY 292
0.0055
ASP 293
0.0068
GLY 294
0.0052
CYS 295
0.0035
ILE 296
0.0017
ALA 297
0.0020
ALA 298
0.0096
MET 299
0.0108
ALA 300
0.0102
ILE 301
0.0102
ASP 302
0.0173
ARG 303
0.0186
PHE 304
0.0176
LEU 305
0.0148
ASN 306
0.0151
SER 307
0.0282
ARG 308
0.0180
LYS 309
0.0263
ALA 310
0.0251
ILE 311
0.0259
LYS 312
0.0249
PRO 313
0.0264
ASP 314
0.0106
TRP 315
0.0109
ALA 316
0.0134
HIS 317
0.0155
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.