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 = 0.0560
GLU 2
0.0097
GLN 3
0.0096
PHE 4
0.0133
ASP 5
0.0098
PHE 6
0.0078
ASP 7
0.0062
VAL 8
0.0075
VAL 9
0.0029
ILE 10
0.0021
VAL 11
0.0016
GLY 12
0.0039
GLY 13
0.0047
GLY 14
0.0044
PRO 15
0.0058
ALA 16
0.0047
GLY 17
0.0022
CYS 18
0.0019
THR 19
0.0009
CYS 20
0.0013
ALA 21
0.0034
LEU 22
0.0046
TYR 23
0.0050
THR 24
0.0043
ALA 25
0.0067
ARG 26
0.0061
SER 27
0.0063
GLU 28
0.0076
LEU 29
0.0061
LYS 30
0.0058
THR 31
0.0062
VAL 32
0.0064
ILE 33
0.0050
LEU 34
0.0045
ASP 35
0.0063
LYS 36
0.0075
ASN 37
0.0097
PRO 38
0.0102
ALA 39
0.0080
ALA 40
0.0069
GLY 41
0.0085
ALA 42
0.0092
LEU 43
0.0099
ALA 44
0.0090
ILE 45
0.0110
THR 46
0.0124
HIS 47
0.0125
LYS 48
0.0144
ILE 49
0.0086
ALA 50
0.0066
ASN 51
0.0071
TYR 52
0.0089
PRO 53
0.0132
GLY 54
0.0170
VAL 55
0.0150
PRO 56
0.0121
GLY 57
0.0144
GLU 58
0.0158
MET 59
0.0131
SER 60
0.0130
GLY 61
0.0087
ASP 62
0.0101
HIS 63
0.0140
LEU 64
0.0108
LEU 65
0.0095
GLU 66
0.0124
VAL 67
0.0115
MET 68
0.0063
ARG 69
0.0063
ASP 70
0.0076
GLN 71
0.0086
ALA 72
0.0047
VAL 73
0.0085
GLU 74
0.0116
PHE 75
0.0111
GLY 76
0.0093
THR 77
0.0091
VAL 78
0.0091
TYR 79
0.0081
ARG 80
0.0075
ARG 81
0.0089
ALA 82
0.0083
GLN 83
0.0080
VAL 84
0.0072
TYR 85
0.0100
GLY 86
0.0066
LEU 87
0.0057
ASP 88
0.0048
LEU 89
0.0097
SER 90
0.0097
GLU 91
0.0117
PRO 92
0.0147
VAL 93
0.0120
LYS 94
0.0100
LYS 95
0.0080
VAL 96
0.0072
TYR 97
0.0060
THR 98
0.0093
PRO 99
0.0101
GLU 100
0.0089
GLY 101
0.0066
ILE 102
0.0075
PHE 103
0.0101
THR 104
0.0122
GLY 105
0.0073
ARG 106
0.0060
ALA 107
0.0061
LEU 108
0.0071
VAL 109
0.0050
LEU 110
0.0039
ALA 111
0.0031
THR 112
0.0042
GLY 113
0.0080
ALA 114
0.0078
MET 115
0.0094
GLY 116
0.0101
ARG 117
0.0143
ILE 118
0.0153
ALA 119
0.0138
SER 120
0.0120
ILE 121
0.0091
PRO 122
0.0081
GLY 123
0.0077
GLU 124
0.0084
ALA 125
0.0100
GLU 126
0.0079
TYR 127
0.0066
LEU 128
0.0063
GLY 129
0.0049
ARG 130
0.0077
GLY 131
0.0105
VAL 132
0.0096
SER 133
0.0096
TYR 134
0.0098
CYS 135
0.0099
ALA 136
0.0105
THR 137
0.0099
CYS 138
0.0093
ASP 139
0.0109
GLY 140
0.0123
ALA 141
0.0140
PHE 142
0.0117
TYR 143
0.0111
ARG 144
0.0151
ASN 145
0.0155
ARG 146
0.0119
GLU 147
0.0097
VAL 148
0.0101
VAL 149
0.0039
VAL 150
0.0029
VAL 151
0.0023
GLY 152
0.0030
LEU 153
0.0052
ASN 154
0.0025
PRO 155
0.0048
GLU 156
0.0071
ALA 157
0.0044
VAL 158
0.0045
GLU 159
0.0056
GLU 160
0.0062
ALA 161
0.0046
GLN 162
0.0021
VAL 163
0.0031
LEU 164
0.0048
THR 165
0.0087
LYS 166
0.0117
PHE 167
0.0121
ALA 168
0.0111
SER 169
0.0123
THR 170
0.0094
VAL 171
0.0087
HIS 172
0.0075
TRP 173
0.0088
ILE 174
0.0105
THR 175
0.0107
PRO 176
0.0139
LYS 177
0.0167
ASP 178
0.0145
PRO 179
0.0123
HIS 180
0.0114
THR 181
0.0136
LEU 182
0.0077
ASP 183
0.0096
GLY 184
0.0073
HIS 185
0.0037
ALA 186
0.0062
ASP 187
0.0075
GLU 188
0.0105
LEU 189
0.0094
LEU 190
0.0099
ALA 191
0.0108
HIS 192
0.0090
PRO 193
0.0105
SER 194
0.0107
VAL 195
0.0105
LYS 196
0.0110
LEU 197
0.0064
TRP 198
0.0077
GLU 199
0.0089
LYS 200
0.0140
THR 201
0.0104
ARG 202
0.0076
LEU 203
0.0077
ILE 204
0.0064
ARG 205
0.0047
ILE 206
0.0057
LYS 207
0.0047
GLY 208
0.0061
GLU 209
0.0251
GLU 210
0.0183
ALA 211
0.0264
GLY 212
0.0098
VAL 213
0.0081
THR 214
0.0090
ALA 215
0.0088
VAL 216
0.0081
GLU 217
0.0075
VAL 218
0.0070
ARG 219
0.0072
HIS 220
0.0071
PRO 221
0.0149
GLY 222
0.0164
GLU 223
0.0070
SER 224
0.0108
ASP 225
0.0093
SER 226
0.0085
GLN 227
0.0084
GLU 228
0.0079
LEU 229
0.0044
LEU 230
0.0027
ALA 231
0.0065
GLU 232
0.0115
GLY 233
0.0092
VAL 234
0.0087
PHE 235
0.0092
VAL 236
0.0091
TYR 237
0.0053
LEU 238
0.0052
GLN 239
0.0090
GLY 240
0.0106
SER 241
0.0095
LYS 242
0.0081
PRO 243
0.0075
ILE 244
0.0085
THR 245
0.0017
ASP 246
0.0051
PHE 247
0.0052
VAL 248
0.0068
ALA 249
0.0081
GLY 250
0.0082
GLN 251
0.0083
VAL 252
0.0075
GLU 253
0.0092
MET 254
0.0053
LYS 255
0.0031
PRO 256
0.0075
ASP 257
0.0081
GLY 258
0.0073
GLY 259
0.0053
VAL 260
0.0031
TRP 261
0.0061
VAL 262
0.0095
ASP 263
0.0148
GLU 264
0.0207
MET 265
0.0108
MET 266
0.0094
GLN 267
0.0079
THR 268
0.0061
SER 269
0.0089
VAL 270
0.0054
PRO 271
0.0080
GLY 272
0.0090
VAL 273
0.0070
TRP 274
0.0066
GLY 275
0.0056
ILE 276
0.0059
GLY 277
0.0088
ASP 278
0.0081
ILE 279
0.0071
ARG 280
0.0058
ASN 281
0.0071
THR 282
0.0042
PRO 283
0.0026
PHE 284
0.0039
LYS 285
0.0101
GLN 286
0.0094
ALA 287
0.0094
VAL 288
0.0093
VAL 289
0.0061
ALA 290
0.0058
ALA 291
0.0060
GLY 292
0.0060
ASP 293
0.0045
GLY 294
0.0047
CYS 295
0.0048
ILE 296
0.0047
ALA 297
0.0048
ALA 298
0.0038
MET 299
0.0037
ALA 300
0.0049
ILE 301
0.0054
ASP 302
0.0045
ARG 303
0.0062
PHE 304
0.0060
LEU 305
0.0065
ASN 306
0.0062
SER 307
0.0074
ARG 308
0.0063
LYS 309
0.0046
ALA 310
0.0066
ILE 311
0.0101
LYS 312
0.0090
PRO 313
0.0215
ASP 314
0.0111
TRP 315
0.0072
ALA 316
0.0170
HIS 317
0.0212
GLU 2
0.0189
GLN 3
0.0068
PHE 4
0.0041
ASP 5
0.0043
PHE 6
0.0035
ASP 7
0.0047
VAL 8
0.0051
VAL 9
0.0011
ILE 10
0.0029
VAL 11
0.0039
GLY 12
0.0057
GLY 13
0.0060
GLY 14
0.0070
PRO 15
0.0076
ALA 16
0.0070
GLY 17
0.0061
CYS 18
0.0066
THR 19
0.0064
CYS 20
0.0043
ALA 21
0.0035
LEU 22
0.0036
TYR 23
0.0043
THR 24
0.0053
ALA 25
0.0087
ARG 26
0.0091
SER 27
0.0152
GLU 28
0.0181
LEU 29
0.0096
LYS 30
0.0075
THR 31
0.0058
VAL 32
0.0045
ILE 33
0.0039
LEU 34
0.0029
ASP 35
0.0040
LYS 36
0.0048
ASN 37
0.0054
PRO 38
0.0047
ALA 39
0.0055
ALA 40
0.0061
GLY 41
0.0058
ALA 42
0.0053
LEU 43
0.0030
ALA 44
0.0079
ILE 45
0.0155
THR 46
0.0146
HIS 47
0.0232
LYS 48
0.0225
ILE 49
0.0053
ALA 50
0.0087
ASN 51
0.0102
TYR 52
0.0090
PRO 53
0.0073
GLY 54
0.0133
VAL 55
0.0197
PRO 56
0.0290
GLY 57
0.0380
GLU 58
0.0214
MET 59
0.0118
SER 60
0.0039
GLY 61
0.0056
ASP 62
0.0144
HIS 63
0.0248
LEU 64
0.0231
LEU 65
0.0178
GLU 66
0.0214
VAL 67
0.0246
MET 68
0.0199
ARG 69
0.0152
ASP 70
0.0162
GLN 71
0.0133
ALA 72
0.0096
VAL 73
0.0148
GLU 74
0.0134
PHE 75
0.0093
GLY 76
0.0140
THR 77
0.0087
VAL 78
0.0087
TYR 79
0.0079
ARG 80
0.0070
ARG 81
0.0047
ALA 82
0.0032
GLN 83
0.0043
VAL 84
0.0051
TYR 85
0.0117
GLY 86
0.0102
LEU 87
0.0076
ASP 88
0.0052
LEU 89
0.0063
SER 90
0.0066
GLU 91
0.0091
PRO 92
0.0123
VAL 93
0.0069
LYS 94
0.0045
LYS 95
0.0019
VAL 96
0.0034
TYR 97
0.0057
THR 98
0.0043
PRO 99
0.0050
GLU 100
0.0037
GLY 101
0.0052
ILE 102
0.0033
PHE 103
0.0018
THR 104
0.0036
GLY 105
0.0018
ARG 106
0.0047
ALA 107
0.0034
LEU 108
0.0020
VAL 109
0.0035
LEU 110
0.0046
ALA 111
0.0054
THR 112
0.0059
GLY 113
0.0086
ALA 114
0.0045
MET 115
0.0074
GLY 116
0.0119
ARG 117
0.0150
ILE 118
0.0154
ALA 119
0.0162
SER 120
0.0160
ILE 121
0.0195
PRO 122
0.0222
GLY 123
0.0151
GLU 124
0.0103
ALA 125
0.0225
GLU 126
0.0231
TYR 127
0.0161
LEU 128
0.0238
GLY 129
0.0234
ARG 130
0.0199
GLY 131
0.0197
VAL 132
0.0145
SER 133
0.0185
TYR 134
0.0185
CYS 135
0.0172
ALA 136
0.0167
THR 137
0.0160
CYS 138
0.0154
ASP 139
0.0169
GLY 140
0.0172
ALA 141
0.0137
PHE 142
0.0152
TYR 143
0.0105
ARG 144
0.0028
ASN 145
0.0201
ARG 146
0.0145
GLU 147
0.0067
VAL 148
0.0120
VAL 149
0.0078
VAL 150
0.0077
VAL 151
0.0060
GLY 152
0.0055
LEU 153
0.0063
ASN 154
0.0060
PRO 155
0.0056
GLU 156
0.0053
ALA 157
0.0076
VAL 158
0.0091
GLU 159
0.0105
GLU 160
0.0093
ALA 161
0.0118
GLN 162
0.0101
VAL 163
0.0104
LEU 164
0.0131
THR 165
0.0153
LYS 166
0.0131
PHE 167
0.0125
ALA 168
0.0140
SER 169
0.0122
THR 170
0.0133
VAL 171
0.0146
HIS 172
0.0133
TRP 173
0.0089
ILE 174
0.0086
THR 175
0.0089
PRO 176
0.0121
LYS 177
0.0087
ASP 178
0.0143
PRO 179
0.0134
HIS 180
0.0169
THR 181
0.0144
LEU 182
0.0085
ASP 183
0.0205
GLY 184
0.0368
HIS 185
0.0220
ALA 186
0.0105
ASP 187
0.0276
GLU 188
0.0284
LEU 189
0.0057
LEU 190
0.0117
ALA 191
0.0154
HIS 192
0.0176
PRO 193
0.0213
SER 194
0.0203
VAL 195
0.0141
LYS 196
0.0108
LEU 197
0.0076
TRP 198
0.0091
GLU 199
0.0130
LYS 200
0.0233
THR 201
0.0226
ARG 202
0.0251
LEU 203
0.0253
ILE 204
0.0268
ARG 205
0.0230
ILE 206
0.0172
LYS 207
0.0121
GLY 208
0.0072
GLU 209
0.0354
GLU 210
0.0235
ALA 211
0.0358
GLY 212
0.0102
VAL 213
0.0107
THR 214
0.0097
ALA 215
0.0116
VAL 216
0.0149
GLU 217
0.0182
VAL 218
0.0158
ARG 219
0.0120
HIS 220
0.0130
PRO 221
0.0560
GLY 222
0.0520
GLU 223
0.0421
SER 224
0.0232
ASP 225
0.0437
SER 226
0.0287
GLN 227
0.0179
GLU 228
0.0089
LEU 229
0.0091
LEU 230
0.0097
ALA 231
0.0070
GLU 232
0.0127
GLY 233
0.0121
VAL 234
0.0110
PHE 235
0.0139
VAL 236
0.0132
TYR 237
0.0124
LEU 238
0.0115
GLN 239
0.0140
GLY 240
0.0149
SER 241
0.0105
LYS 242
0.0055
PRO 243
0.0044
ILE 244
0.0065
THR 245
0.0095
ASP 246
0.0088
PHE 247
0.0100
VAL 248
0.0134
ALA 249
0.0137
GLY 250
0.0129
GLN 251
0.0117
VAL 252
0.0124
GLU 253
0.0092
MET 254
0.0062
LYS 255
0.0043
PRO 256
0.0114
ASP 257
0.0086
GLY 258
0.0083
GLY 259
0.0042
VAL 260
0.0050
TRP 261
0.0041
VAL 262
0.0039
ASP 263
0.0045
GLU 264
0.0045
MET 265
0.0024
MET 266
0.0025
GLN 267
0.0028
THR 268
0.0027
SER 269
0.0099
VAL 270
0.0065
PRO 271
0.0056
GLY 272
0.0042
VAL 273
0.0008
TRP 274
0.0013
GLY 275
0.0023
ILE 276
0.0028
GLY 277
0.0037
ASP 278
0.0033
ILE 279
0.0040
ARG 280
0.0033
ASN 281
0.0024
THR 282
0.0019
PRO 283
0.0035
PHE 284
0.0050
LYS 285
0.0025
GLN 286
0.0022
ALA 287
0.0020
VAL 288
0.0025
VAL 289
0.0031
ALA 290
0.0038
ALA 291
0.0045
GLY 292
0.0051
ASP 293
0.0038
GLY 294
0.0035
CYS 295
0.0032
ILE 296
0.0029
ALA 297
0.0032
ALA 298
0.0044
MET 299
0.0051
ALA 300
0.0047
ILE 301
0.0088
ASP 302
0.0109
ARG 303
0.0127
PHE 304
0.0107
LEU 305
0.0118
ASN 306
0.0132
SER 307
0.0167
ARG 308
0.0187
LYS 309
0.0236
ALA 310
0.0174
ILE 311
0.0211
LYS 312
0.0131
PRO 313
0.0109
ASP 314
0.0107
TRP 315
0.0133
ALA 316
0.0146
HIS 317
0.0138
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.