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 = 0.0711
GLU 2
0.0140
GLN 3
0.0130
PHE 4
0.0094
ASP 5
0.0086
PHE 6
0.0084
ASP 7
0.0077
VAL 8
0.0092
VAL 9
0.0102
ILE 10
0.0119
VAL 11
0.0122
GLY 12
0.0139
GLY 13
0.0148
GLY 14
0.0137
PRO 15
0.0127
ALA 16
0.0126
GLY 17
0.0134
CYS 18
0.0131
THR 19
0.0120
CYS 20
0.0118
ALA 21
0.0124
LEU 22
0.0131
TYR 23
0.0115
THR 24
0.0118
ALA 25
0.0129
ARG 26
0.0137
SER 27
0.0125
GLU 28
0.0130
LEU 29
0.0127
LYS 30
0.0102
THR 31
0.0112
VAL 32
0.0119
ILE 33
0.0136
LEU 34
0.0109
ASP 35
0.0102
LYS 36
0.0092
ASN 37
0.0089
PRO 38
0.0104
ALA 39
0.0101
ALA 40
0.0102
GLY 41
0.0105
ALA 42
0.0104
LEU 43
0.0097
ALA 44
0.0107
ILE 45
0.0111
THR 46
0.0062
HIS 47
0.0063
LYS 48
0.0033
ILE 49
0.0027
ALA 50
0.0069
ASN 51
0.0064
TYR 52
0.0039
PRO 53
0.0050
GLY 54
0.0059
VAL 55
0.0043
PRO 56
0.0064
GLY 57
0.0070
GLU 58
0.0067
MET 59
0.0052
SER 60
0.0057
GLY 61
0.0073
ASP 62
0.0110
HIS 63
0.0105
LEU 64
0.0086
LEU 65
0.0110
GLU 66
0.0122
VAL 67
0.0109
MET 68
0.0111
ARG 69
0.0128
ASP 70
0.0128
GLN 71
0.0111
ALA 72
0.0122
VAL 73
0.0136
GLU 74
0.0127
PHE 75
0.0128
GLY 76
0.0131
THR 77
0.0133
VAL 78
0.0115
TYR 79
0.0115
ARG 80
0.0100
ARG 81
0.0098
ALA 82
0.0075
GLN 83
0.0079
VAL 84
0.0092
TYR 85
0.0094
GLY 86
0.0114
LEU 87
0.0103
ASP 88
0.0097
LEU 89
0.0110
SER 90
0.0141
GLU 91
0.0131
PRO 92
0.0111
VAL 93
0.0076
LYS 94
0.0075
LYS 95
0.0070
VAL 96
0.0084
TYR 97
0.0090
THR 98
0.0086
PRO 99
0.0081
GLU 100
0.0081
GLY 101
0.0077
ILE 102
0.0069
PHE 103
0.0074
THR 104
0.0062
GLY 105
0.0063
ARG 106
0.0042
ALA 107
0.0053
LEU 108
0.0086
VAL 109
0.0129
LEU 110
0.0131
ALA 111
0.0135
THR 112
0.0135
GLY 113
0.0143
ALA 114
0.0102
MET 115
0.0090
GLY 116
0.0079
ARG 117
0.0072
ILE 118
0.0102
ALA 119
0.0084
SER 120
0.0096
ILE 121
0.0080
PRO 122
0.0125
GLY 123
0.0120
GLU 124
0.0105
ALA 125
0.0122
GLU 126
0.0167
TYR 127
0.0130
LEU 128
0.0129
GLY 129
0.0124
ARG 130
0.0112
GLY 131
0.0066
VAL 132
0.0066
SER 133
0.0073
TYR 134
0.0037
CYS 135
0.0047
ALA 136
0.0049
THR 137
0.0068
CYS 138
0.0085
ASP 139
0.0088
GLY 140
0.0085
ALA 141
0.0105
PHE 142
0.0093
TYR 143
0.0069
ARG 144
0.0097
ASN 145
0.0092
ARG 146
0.0048
GLU 147
0.0034
VAL 148
0.0018
VAL 149
0.0019
VAL 150
0.0020
VAL 151
0.0026
GLY 152
0.0031
LEU 153
0.0035
ASN 154
0.0014
PRO 155
0.0014
GLU 156
0.0021
ALA 157
0.0025
VAL 158
0.0029
GLU 159
0.0025
GLU 160
0.0039
ALA 161
0.0047
GLN 162
0.0051
VAL 163
0.0065
LEU 164
0.0062
THR 165
0.0066
LYS 166
0.0104
PHE 167
0.0094
ALA 168
0.0072
SER 169
0.0079
THR 170
0.0044
VAL 171
0.0031
HIS 172
0.0020
TRP 173
0.0027
ILE 174
0.0057
THR 175
0.0072
PRO 176
0.0092
LYS 177
0.0091
ASP 178
0.0091
PRO 179
0.0083
HIS 180
0.0092
THR 181
0.0106
LEU 182
0.0095
ASP 183
0.0116
GLY 184
0.0103
HIS 185
0.0087
ALA 186
0.0075
ASP 187
0.0066
GLU 188
0.0069
LEU 189
0.0054
LEU 190
0.0048
ALA 191
0.0062
HIS 192
0.0072
PRO 193
0.0079
SER 194
0.0061
VAL 195
0.0043
LYS 196
0.0032
LEU 197
0.0034
TRP 198
0.0046
GLU 199
0.0069
LYS 200
0.0096
THR 201
0.0094
ARG 202
0.0062
LEU 203
0.0081
ILE 204
0.0095
ARG 205
0.0124
ILE 206
0.0120
LYS 207
0.0134
GLY 208
0.0140
GLU 209
0.0156
GLU 210
0.0189
ALA 211
0.0137
GLY 212
0.0113
VAL 213
0.0098
THR 214
0.0113
ALA 215
0.0109
VAL 216
0.0104
GLU 217
0.0110
VAL 218
0.0099
ARG 219
0.0087
HIS 220
0.0133
PRO 221
0.0172
GLY 222
0.0349
GLU 223
0.0291
SER 224
0.0239
ASP 225
0.0108
SER 226
0.0101
GLN 227
0.0095
GLU 228
0.0114
LEU 229
0.0107
LEU 230
0.0069
ALA 231
0.0042
GLU 232
0.0041
GLY 233
0.0046
VAL 234
0.0019
PHE 235
0.0019
VAL 236
0.0015
TYR 237
0.0008
LEU 238
0.0039
GLN 239
0.0052
GLY 240
0.0067
SER 241
0.0081
LYS 242
0.0113
PRO 243
0.0126
ILE 244
0.0135
THR 245
0.0144
ASP 246
0.0156
PHE 247
0.0137
VAL 248
0.0134
ALA 249
0.0142
GLY 250
0.0154
GLN 251
0.0138
VAL 252
0.0143
GLU 253
0.0160
MET 254
0.0135
LYS 255
0.0137
PRO 256
0.0142
ASP 257
0.0142
GLY 258
0.0134
GLY 259
0.0135
VAL 260
0.0136
TRP 261
0.0149
VAL 262
0.0143
ASP 263
0.0132
GLU 264
0.0131
MET 265
0.0114
MET 266
0.0134
GLN 267
0.0123
THR 268
0.0131
SER 269
0.0138
VAL 270
0.0135
PRO 271
0.0119
GLY 272
0.0092
VAL 273
0.0105
TRP 274
0.0106
GLY 275
0.0113
ILE 276
0.0118
GLY 277
0.0126
ASP 278
0.0125
ILE 279
0.0132
ARG 280
0.0124
ASN 281
0.0118
THR 282
0.0038
PRO 283
0.0027
PHE 284
0.0057
LYS 285
0.0071
GLN 286
0.0017
ALA 287
0.0022
VAL 288
0.0025
VAL 289
0.0013
ALA 290
0.0087
ALA 291
0.0093
GLY 292
0.0103
ASP 293
0.0102
GLY 294
0.0116
CYS 295
0.0114
ILE 296
0.0111
ALA 297
0.0109
ALA 298
0.0112
MET 299
0.0102
ALA 300
0.0094
ILE 301
0.0089
ASP 302
0.0097
ARG 303
0.0068
PHE 304
0.0049
LEU 305
0.0054
ASN 306
0.0111
SER 307
0.0099
ARG 308
0.0111
LYS 309
0.0153
ALA 310
0.0322
ILE 311
0.0323
LYS 312
0.0316
PRO 313
0.0340
ASP 314
0.0166
TRP 315
0.0235
ALA 316
0.0149
HIS 317
0.0233
GLU 2
0.0041
GLN 3
0.0062
PHE 4
0.0045
ASP 5
0.0052
PHE 6
0.0069
ASP 7
0.0096
VAL 8
0.0095
VAL 9
0.0073
ILE 10
0.0077
VAL 11
0.0066
GLY 12
0.0082
GLY 13
0.0099
GLY 14
0.0090
PRO 15
0.0094
ALA 16
0.0092
GLY 17
0.0089
CYS 18
0.0088
THR 19
0.0094
CYS 20
0.0090
ALA 21
0.0089
LEU 22
0.0094
TYR 23
0.0091
THR 24
0.0096
ALA 25
0.0101
ARG 26
0.0103
SER 27
0.0103
GLU 28
0.0104
LEU 29
0.0104
LYS 30
0.0093
THR 31
0.0095
VAL 32
0.0079
ILE 33
0.0083
LEU 34
0.0059
ASP 35
0.0079
LYS 36
0.0080
ASN 37
0.0111
PRO 38
0.0124
ALA 39
0.0133
ALA 40
0.0130
GLY 41
0.0132
ALA 42
0.0138
LEU 43
0.0113
ALA 44
0.0112
ILE 45
0.0134
THR 46
0.0099
HIS 47
0.0077
LYS 48
0.0051
ILE 49
0.0065
ALA 50
0.0049
ASN 51
0.0062
TYR 52
0.0054
PRO 53
0.0057
GLY 54
0.0054
VAL 55
0.0049
PRO 56
0.0058
GLY 57
0.0058
GLU 58
0.0040
MET 59
0.0032
SER 60
0.0067
GLY 61
0.0091
ASP 62
0.0098
HIS 63
0.0081
LEU 64
0.0073
LEU 65
0.0091
GLU 66
0.0085
VAL 67
0.0083
MET 68
0.0084
ARG 69
0.0084
ASP 70
0.0090
GLN 71
0.0087
ALA 72
0.0090
VAL 73
0.0092
GLU 74
0.0097
PHE 75
0.0097
GLY 76
0.0100
THR 77
0.0101
VAL 78
0.0087
TYR 79
0.0098
ARG 80
0.0072
ARG 81
0.0083
ALA 82
0.0071
GLN 83
0.0066
VAL 84
0.0036
TYR 85
0.0057
GLY 86
0.0073
LEU 87
0.0085
ASP 88
0.0125
LEU 89
0.0136
SER 90
0.0201
GLU 91
0.0207
PRO 92
0.0199
VAL 93
0.0150
LYS 94
0.0118
LYS 95
0.0097
VAL 96
0.0065
TYR 97
0.0082
THR 98
0.0080
PRO 99
0.0115
GLU 100
0.0101
GLY 101
0.0100
ILE 102
0.0087
PHE 103
0.0055
THR 104
0.0070
GLY 105
0.0086
ARG 106
0.0107
ALA 107
0.0109
LEU 108
0.0091
VAL 109
0.0095
LEU 110
0.0078
ALA 111
0.0093
THR 112
0.0083
GLY 113
0.0110
ALA 114
0.0105
MET 115
0.0114
GLY 116
0.0135
ARG 117
0.0150
ILE 118
0.0131
ALA 119
0.0135
SER 120
0.0144
ILE 121
0.0122
PRO 122
0.0123
GLY 123
0.0109
GLU 124
0.0115
ALA 125
0.0157
GLU 126
0.0170
TYR 127
0.0104
LEU 128
0.0125
GLY 129
0.0090
ARG 130
0.0057
GLY 131
0.0021
VAL 132
0.0079
SER 133
0.0142
TYR 134
0.0152
CYS 135
0.0167
ALA 136
0.0164
THR 137
0.0196
CYS 138
0.0201
ASP 139
0.0169
GLY 140
0.0167
ALA 141
0.0194
PHE 142
0.0181
TYR 143
0.0163
ARG 144
0.0194
ASN 145
0.0186
ARG 146
0.0174
GLU 147
0.0138
VAL 148
0.0120
VAL 149
0.0087
VAL 150
0.0104
VAL 151
0.0092
GLY 152
0.0102
LEU 153
0.0098
ASN 154
0.0172
PRO 155
0.0191
GLU 156
0.0185
ALA 157
0.0150
VAL 158
0.0125
GLU 159
0.0174
GLU 160
0.0184
ALA 161
0.0144
GLN 162
0.0189
VAL 163
0.0230
LEU 164
0.0201
THR 165
0.0213
LYS 166
0.0228
PHE 167
0.0218
ALA 168
0.0192
SER 169
0.0196
THR 170
0.0164
VAL 171
0.0133
HIS 172
0.0084
TRP 173
0.0060
ILE 174
0.0047
THR 175
0.0062
PRO 176
0.0109
LYS 177
0.0129
ASP 178
0.0227
PRO 179
0.0188
HIS 180
0.0403
THR 181
0.0526
LEU 182
0.0711
ASP 183
0.0491
GLY 184
0.0285
HIS 185
0.0102
ALA 186
0.0106
ASP 187
0.0156
GLU 188
0.0133
LEU 189
0.0126
LEU 190
0.0164
ALA 191
0.0236
HIS 192
0.0275
PRO 193
0.0350
SER 194
0.0197
VAL 195
0.0136
LYS 196
0.0116
LEU 197
0.0069
TRP 198
0.0019
GLU 199
0.0038
LYS 200
0.0034
THR 201
0.0031
ARG 202
0.0112
LEU 203
0.0064
ILE 204
0.0032
ARG 205
0.0025
ILE 206
0.0046
LYS 207
0.0088
GLY 208
0.0145
GLU 209
0.0211
GLU 210
0.0268
ALA 211
0.0225
GLY 212
0.0126
VAL 213
0.0069
THR 214
0.0100
ALA 215
0.0078
VAL 216
0.0040
GLU 217
0.0040
VAL 218
0.0072
ARG 219
0.0131
HIS 220
0.0171
PRO 221
0.0200
GLY 222
0.0323
GLU 223
0.0321
SER 224
0.0262
ASP 225
0.0237
SER 226
0.0137
GLN 227
0.0123
GLU 228
0.0087
LEU 229
0.0081
LEU 230
0.0096
ALA 231
0.0080
GLU 232
0.0065
GLY 233
0.0088
VAL 234
0.0087
PHE 235
0.0114
VAL 236
0.0116
TYR 237
0.0139
LEU 238
0.0133
GLN 239
0.0144
GLY 240
0.0139
SER 241
0.0134
LYS 242
0.0118
PRO 243
0.0099
ILE 244
0.0076
THR 245
0.0051
ASP 246
0.0025
PHE 247
0.0028
VAL 248
0.0039
ALA 249
0.0049
GLY 250
0.0043
GLN 251
0.0073
VAL 252
0.0083
GLU 253
0.0095
MET 254
0.0080
LYS 255
0.0121
PRO 256
0.0149
ASP 257
0.0154
GLY 258
0.0114
GLY 259
0.0106
VAL 260
0.0088
TRP 261
0.0120
VAL 262
0.0127
ASP 263
0.0122
GLU 264
0.0118
MET 265
0.0116
MET 266
0.0128
GLN 267
0.0122
THR 268
0.0114
SER 269
0.0123
VAL 270
0.0143
PRO 271
0.0164
GLY 272
0.0142
VAL 273
0.0114
TRP 274
0.0092
GLY 275
0.0088
ILE 276
0.0103
GLY 277
0.0114
ASP 278
0.0102
ILE 279
0.0092
ARG 280
0.0096
ASN 281
0.0104
THR 282
0.0069
PRO 283
0.0043
PHE 284
0.0041
LYS 285
0.0019
GLN 286
0.0022
ALA 287
0.0013
VAL 288
0.0012
VAL 289
0.0023
ALA 290
0.0076
ALA 291
0.0069
GLY 292
0.0071
ASP 293
0.0072
GLY 294
0.0083
CYS 295
0.0086
ILE 296
0.0090
ALA 297
0.0083
ALA 298
0.0105
MET 299
0.0107
ALA 300
0.0106
ILE 301
0.0105
ASP 302
0.0125
ARG 303
0.0134
PHE 304
0.0124
LEU 305
0.0115
ASN 306
0.0135
SER 307
0.0148
ARG 308
0.0160
LYS 309
0.0175
ALA 310
0.0129
ILE 311
0.0115
LYS 312
0.0119
PRO 313
0.0115
ASP 314
0.0083
TRP 315
0.0056
ALA 316
0.0046
HIS 317
0.0047
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.