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 = 0.0878
GLU 2
0.0142
GLN 3
0.0078
PHE 4
0.0124
ASP 5
0.0162
PHE 6
0.0113
ASP 7
0.0115
VAL 8
0.0093
VAL 9
0.0100
ILE 10
0.0076
VAL 11
0.0085
GLY 12
0.0085
GLY 13
0.0072
GLY 14
0.0070
PRO 15
0.0064
ALA 16
0.0070
GLY 17
0.0055
CYS 18
0.0046
THR 19
0.0055
CYS 20
0.0065
ALA 21
0.0043
LEU 22
0.0030
TYR 23
0.0054
THR 24
0.0083
ALA 25
0.0082
ARG 26
0.0105
SER 27
0.0132
GLU 28
0.0147
LEU 29
0.0138
LYS 30
0.0116
THR 31
0.0079
VAL 32
0.0059
ILE 33
0.0060
LEU 34
0.0082
ASP 35
0.0089
LYS 36
0.0092
ASN 37
0.0097
PRO 38
0.0112
ALA 39
0.0095
ALA 40
0.0092
GLY 41
0.0089
ALA 42
0.0072
LEU 43
0.0074
ALA 44
0.0071
ILE 45
0.0051
THR 46
0.0054
HIS 47
0.0057
LYS 48
0.0067
ILE 49
0.0053
ALA 50
0.0065
ASN 51
0.0050
TYR 52
0.0049
PRO 53
0.0059
GLY 54
0.0096
VAL 55
0.0069
PRO 56
0.0056
GLY 57
0.0086
GLU 58
0.0132
MET 59
0.0096
SER 60
0.0080
GLY 61
0.0084
ASP 62
0.0086
HIS 63
0.0103
LEU 64
0.0107
LEU 65
0.0111
GLU 66
0.0106
VAL 67
0.0101
MET 68
0.0096
ARG 69
0.0091
ASP 70
0.0092
GLN 71
0.0068
ALA 72
0.0052
VAL 73
0.0068
GLU 74
0.0116
PHE 75
0.0101
GLY 76
0.0115
THR 77
0.0068
VAL 78
0.0024
TYR 79
0.0028
ARG 80
0.0051
ARG 81
0.0080
ALA 82
0.0103
GLN 83
0.0123
VAL 84
0.0137
TYR 85
0.0148
GLY 86
0.0137
LEU 87
0.0112
ASP 88
0.0109
LEU 89
0.0085
SER 90
0.0127
GLU 91
0.0125
PRO 92
0.0105
VAL 93
0.0100
LYS 94
0.0107
LYS 95
0.0130
VAL 96
0.0139
TYR 97
0.0166
THR 98
0.0153
PRO 99
0.0136
GLU 100
0.0119
GLY 101
0.0132
ILE 102
0.0166
PHE 103
0.0139
THR 104
0.0143
GLY 105
0.0128
ARG 106
0.0097
ALA 107
0.0085
LEU 108
0.0091
VAL 109
0.0090
LEU 110
0.0068
ALA 111
0.0063
THR 112
0.0053
GLY 113
0.0037
ALA 114
0.0059
MET 115
0.0063
GLY 116
0.0065
ARG 117
0.0068
ILE 118
0.0084
ALA 119
0.0059
SER 120
0.0064
ILE 121
0.0058
PRO 122
0.0056
GLY 123
0.0046
GLU 124
0.0044
ALA 125
0.0052
GLU 126
0.0046
TYR 127
0.0052
LEU 128
0.0052
GLY 129
0.0059
ARG 130
0.0062
GLY 131
0.0062
VAL 132
0.0050
SER 133
0.0053
TYR 134
0.0048
CYS 135
0.0045
ALA 136
0.0033
THR 137
0.0040
CYS 138
0.0030
ASP 139
0.0047
GLY 140
0.0079
ALA 141
0.0132
PHE 142
0.0127
TYR 143
0.0082
ARG 144
0.0137
ASN 145
0.0127
ARG 146
0.0057
GLU 147
0.0035
VAL 148
0.0031
VAL 149
0.0048
VAL 150
0.0046
VAL 151
0.0047
GLY 152
0.0042
LEU 153
0.0030
ASN 154
0.0054
PRO 155
0.0065
GLU 156
0.0065
ALA 157
0.0053
VAL 158
0.0069
GLU 159
0.0064
GLU 160
0.0058
ALA 161
0.0063
GLN 162
0.0089
VAL 163
0.0069
LEU 164
0.0071
THR 165
0.0100
LYS 166
0.0147
PHE 167
0.0117
ALA 168
0.0085
SER 169
0.0090
THR 170
0.0060
VAL 171
0.0047
HIS 172
0.0055
TRP 173
0.0047
ILE 174
0.0057
THR 175
0.0074
PRO 176
0.0115
LYS 177
0.0114
ASP 178
0.0109
PRO 179
0.0088
HIS 180
0.0118
THR 181
0.0143
LEU 182
0.0089
ASP 183
0.0120
GLY 184
0.0115
HIS 185
0.0062
ALA 186
0.0047
ASP 187
0.0056
GLU 188
0.0074
LEU 189
0.0053
LEU 190
0.0054
ALA 191
0.0085
HIS 192
0.0090
PRO 193
0.0108
SER 194
0.0075
VAL 195
0.0062
LYS 196
0.0063
LEU 197
0.0054
TRP 198
0.0022
GLU 199
0.0047
LYS 200
0.0063
THR 201
0.0058
ARG 202
0.0050
LEU 203
0.0046
ILE 204
0.0051
ARG 205
0.0046
ILE 206
0.0049
LYS 207
0.0048
GLY 208
0.0067
GLU 209
0.0084
GLU 210
0.0131
ALA 211
0.0153
GLY 212
0.0111
VAL 213
0.0081
THR 214
0.0064
ALA 215
0.0059
VAL 216
0.0054
GLU 217
0.0058
VAL 218
0.0058
ARG 219
0.0063
HIS 220
0.0077
PRO 221
0.0094
GLY 222
0.0126
GLU 223
0.0068
SER 224
0.0126
ASP 225
0.0067
SER 226
0.0036
GLN 227
0.0039
GLU 228
0.0037
LEU 229
0.0046
LEU 230
0.0060
ALA 231
0.0046
GLU 232
0.0046
GLY 233
0.0034
VAL 234
0.0031
PHE 235
0.0039
VAL 236
0.0047
TYR 237
0.0056
LEU 238
0.0049
GLN 239
0.0055
GLY 240
0.0067
SER 241
0.0079
LYS 242
0.0064
PRO 243
0.0064
ILE 244
0.0071
THR 245
0.0080
ASP 246
0.0042
PHE 247
0.0035
VAL 248
0.0042
ALA 249
0.0048
GLY 250
0.0123
GLN 251
0.0132
VAL 252
0.0203
GLU 253
0.0282
MET 254
0.0388
LYS 255
0.0414
PRO 256
0.0620
ASP 257
0.0536
GLY 258
0.0411
GLY 259
0.0261
VAL 260
0.0198
TRP 261
0.0135
VAL 262
0.0124
ASP 263
0.0161
GLU 264
0.0168
MET 265
0.0145
MET 266
0.0083
GLN 267
0.0124
THR 268
0.0136
SER 269
0.0175
VAL 270
0.0114
PRO 271
0.0109
GLY 272
0.0094
VAL 273
0.0090
TRP 274
0.0088
GLY 275
0.0070
ILE 276
0.0057
GLY 277
0.0045
ASP 278
0.0091
ILE 279
0.0079
ARG 280
0.0096
ASN 281
0.0148
THR 282
0.0124
PRO 283
0.0108
PHE 284
0.0099
LYS 285
0.0137
GLN 286
0.0053
ALA 287
0.0045
VAL 288
0.0026
VAL 289
0.0012
ALA 290
0.0026
ALA 291
0.0038
GLY 292
0.0059
ASP 293
0.0053
GLY 294
0.0051
CYS 295
0.0079
ILE 296
0.0108
ALA 297
0.0094
ALA 298
0.0062
MET 299
0.0087
ALA 300
0.0121
ILE 301
0.0102
ASP 302
0.0053
ARG 303
0.0067
PHE 304
0.0092
LEU 305
0.0083
ASN 306
0.0081
SER 307
0.0082
ARG 308
0.0085
LYS 309
0.0089
ALA 310
0.0064
ILE 311
0.0086
LYS 312
0.0094
PRO 313
0.0108
ASP 314
0.0085
TRP 315
0.0065
ALA 316
0.0153
HIS 317
0.0162
GLU 2
0.0161
GLN 3
0.0147
PHE 4
0.0053
ASP 5
0.0017
PHE 6
0.0053
ASP 7
0.0082
VAL 8
0.0092
VAL 9
0.0074
ILE 10
0.0087
VAL 11
0.0102
GLY 12
0.0101
GLY 13
0.0081
GLY 14
0.0081
PRO 15
0.0091
ALA 16
0.0082
GLY 17
0.0087
CYS 18
0.0034
THR 19
0.0036
CYS 20
0.0035
ALA 21
0.0036
LEU 22
0.0042
TYR 23
0.0048
THR 24
0.0062
ALA 25
0.0061
ARG 26
0.0085
SER 27
0.0094
GLU 28
0.0099
LEU 29
0.0101
LYS 30
0.0108
THR 31
0.0088
VAL 32
0.0052
ILE 33
0.0059
LEU 34
0.0082
ASP 35
0.0090
LYS 36
0.0086
ASN 37
0.0087
PRO 38
0.0058
ALA 39
0.0065
ALA 40
0.0074
GLY 41
0.0089
ALA 42
0.0108
LEU 43
0.0087
ALA 44
0.0118
ILE 45
0.0112
THR 46
0.0110
HIS 47
0.0199
LYS 48
0.0193
ILE 49
0.0114
ALA 50
0.0097
ASN 51
0.0068
TYR 52
0.0068
PRO 53
0.0081
GLY 54
0.0125
VAL 55
0.0145
PRO 56
0.0182
GLY 57
0.0264
GLU 58
0.0299
MET 59
0.0257
SER 60
0.0229
GLY 61
0.0164
ASP 62
0.0188
HIS 63
0.0202
LEU 64
0.0155
LEU 65
0.0148
GLU 66
0.0130
VAL 67
0.0103
MET 68
0.0092
ARG 69
0.0111
ASP 70
0.0087
GLN 71
0.0065
ALA 72
0.0085
VAL 73
0.0094
GLU 74
0.0077
PHE 75
0.0083
GLY 76
0.0089
THR 77
0.0093
VAL 78
0.0094
TYR 79
0.0087
ARG 80
0.0058
ARG 81
0.0049
ALA 82
0.0078
GLN 83
0.0112
VAL 84
0.0127
TYR 85
0.0154
GLY 86
0.0151
LEU 87
0.0162
ASP 88
0.0175
LEU 89
0.0175
SER 90
0.0246
GLU 91
0.0237
PRO 92
0.0226
VAL 93
0.0170
LYS 94
0.0156
LYS 95
0.0139
VAL 96
0.0125
TYR 97
0.0117
THR 98
0.0115
PRO 99
0.0113
GLU 100
0.0053
GLY 101
0.0087
ILE 102
0.0089
PHE 103
0.0055
THR 104
0.0070
GLY 105
0.0086
ARG 106
0.0098
ALA 107
0.0092
LEU 108
0.0110
VAL 109
0.0128
LEU 110
0.0131
ALA 111
0.0163
THR 112
0.0178
GLY 113
0.0182
ALA 114
0.0190
MET 115
0.0193
GLY 116
0.0175
ARG 117
0.0135
ILE 118
0.0109
ALA 119
0.0099
SER 120
0.0103
ILE 121
0.0082
PRO 122
0.0070
GLY 123
0.0058
GLU 124
0.0070
ALA 125
0.0081
GLU 126
0.0067
TYR 127
0.0054
LEU 128
0.0054
GLY 129
0.0049
ARG 130
0.0035
GLY 131
0.0038
VAL 132
0.0046
SER 133
0.0052
TYR 134
0.0082
CYS 135
0.0097
ALA 136
0.0126
THR 137
0.0137
CYS 138
0.0113
ASP 139
0.0109
GLY 140
0.0148
ALA 141
0.0178
PHE 142
0.0169
TYR 143
0.0130
ARG 144
0.0172
ASN 145
0.0152
ARG 146
0.0122
GLU 147
0.0076
VAL 148
0.0055
VAL 149
0.0030
VAL 150
0.0047
VAL 151
0.0051
GLY 152
0.0058
LEU 153
0.0054
ASN 154
0.0102
PRO 155
0.0104
GLU 156
0.0094
ALA 157
0.0087
VAL 158
0.0101
GLU 159
0.0114
GLU 160
0.0099
ALA 161
0.0074
GLN 162
0.0105
VAL 163
0.0127
LEU 164
0.0098
THR 165
0.0062
LYS 166
0.0135
PHE 167
0.0127
ALA 168
0.0091
SER 169
0.0071
THR 170
0.0036
VAL 171
0.0018
HIS 172
0.0019
TRP 173
0.0011
ILE 174
0.0025
THR 175
0.0074
PRO 176
0.0124
LYS 177
0.0156
ASP 178
0.0134
PRO 179
0.0124
HIS 180
0.0099
THR 181
0.0094
LEU 182
0.0235
ASP 183
0.0206
GLY 184
0.0086
HIS 185
0.0167
ALA 186
0.0098
ASP 187
0.0144
GLU 188
0.0200
LEU 189
0.0135
LEU 190
0.0144
ALA 191
0.0166
HIS 192
0.0129
PRO 193
0.0128
SER 194
0.0039
VAL 195
0.0045
LYS 196
0.0054
LEU 197
0.0065
TRP 198
0.0058
GLU 199
0.0097
LYS 200
0.0104
THR 201
0.0063
ARG 202
0.0071
LEU 203
0.0054
ILE 204
0.0032
ARG 205
0.0019
ILE 206
0.0039
LYS 207
0.0036
GLY 208
0.0043
GLU 209
0.0063
GLU 210
0.0166
ALA 211
0.0151
GLY 212
0.0097
VAL 213
0.0043
THR 214
0.0048
ALA 215
0.0049
VAL 216
0.0051
GLU 217
0.0049
VAL 218
0.0068
ARG 219
0.0074
HIS 220
0.0071
PRO 221
0.0100
GLY 222
0.0131
GLU 223
0.0085
SER 224
0.0120
ASP 225
0.0096
SER 226
0.0084
GLN 227
0.0070
GLU 228
0.0063
LEU 229
0.0058
LEU 230
0.0082
ALA 231
0.0064
GLU 232
0.0076
GLY 233
0.0058
VAL 234
0.0038
PHE 235
0.0063
VAL 236
0.0079
TYR 237
0.0109
LEU 238
0.0098
GLN 239
0.0080
GLY 240
0.0099
SER 241
0.0114
LYS 242
0.0079
PRO 243
0.0071
ILE 244
0.0160
THR 245
0.0150
ASP 246
0.0170
PHE 247
0.0188
VAL 248
0.0133
ALA 249
0.0152
GLY 250
0.0129
GLN 251
0.0116
VAL 252
0.0076
GLU 253
0.0116
MET 254
0.0414
LYS 255
0.0594
PRO 256
0.0878
ASP 257
0.0677
GLY 258
0.0412
GLY 259
0.0219
VAL 260
0.0070
TRP 261
0.0146
VAL 262
0.0154
ASP 263
0.0110
GLU 264
0.0080
MET 265
0.0085
MET 266
0.0125
GLN 267
0.0105
THR 268
0.0082
SER 269
0.0060
VAL 270
0.0095
PRO 271
0.0119
GLY 272
0.0137
VAL 273
0.0119
TRP 274
0.0095
GLY 275
0.0122
ILE 276
0.0156
GLY 277
0.0193
ASP 278
0.0223
ILE 279
0.0133
ARG 280
0.0145
ASN 281
0.0193
THR 282
0.0290
PRO 283
0.0311
PHE 284
0.0291
LYS 285
0.0303
GLN 286
0.0178
ALA 287
0.0186
VAL 288
0.0135
VAL 289
0.0147
ALA 290
0.0144
ALA 291
0.0115
GLY 292
0.0086
ASP 293
0.0115
GLY 294
0.0062
CYS 295
0.0038
ILE 296
0.0026
ALA 297
0.0039
ALA 298
0.0056
MET 299
0.0057
ALA 300
0.0053
ILE 301
0.0067
ASP 302
0.0091
ARG 303
0.0095
PHE 304
0.0108
LEU 305
0.0122
ASN 306
0.0208
SER 307
0.0309
ARG 308
0.0249
LYS 309
0.0336
ALA 310
0.0146
ILE 311
0.0113
LYS 312
0.0121
PRO 313
0.0111
ASP 314
0.0107
TRP 315
0.0097
ALA 316
0.0091
HIS 317
0.0109
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.