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 = 0.0614
GLU 2
0.0158
GLN 3
0.0164
PHE 4
0.0108
ASP 5
0.0070
PHE 6
0.0079
ASP 7
0.0087
VAL 8
0.0077
VAL 9
0.0082
ILE 10
0.0087
VAL 11
0.0096
GLY 12
0.0109
GLY 13
0.0096
GLY 14
0.0085
PRO 15
0.0082
ALA 16
0.0079
GLY 17
0.0076
CYS 18
0.0080
THR 19
0.0071
CYS 20
0.0060
ALA 21
0.0051
LEU 22
0.0053
TYR 23
0.0052
THR 24
0.0057
ALA 25
0.0065
ARG 26
0.0064
SER 27
0.0074
GLU 28
0.0090
LEU 29
0.0108
LYS 30
0.0096
THR 31
0.0091
VAL 32
0.0098
ILE 33
0.0113
LEU 34
0.0114
ASP 35
0.0110
LYS 36
0.0112
ASN 37
0.0100
PRO 38
0.0106
ALA 39
0.0082
ALA 40
0.0064
GLY 41
0.0058
ALA 42
0.0042
LEU 43
0.0061
ALA 44
0.0070
ILE 45
0.0051
THR 46
0.0065
HIS 47
0.0096
LYS 48
0.0112
ILE 49
0.0075
ALA 50
0.0079
ASN 51
0.0063
TYR 52
0.0061
PRO 53
0.0049
GLY 54
0.0065
VAL 55
0.0076
PRO 56
0.0079
GLY 57
0.0153
GLU 58
0.0155
MET 59
0.0125
SER 60
0.0106
GLY 61
0.0067
ASP 62
0.0077
HIS 63
0.0101
LEU 64
0.0090
LEU 65
0.0081
GLU 66
0.0097
VAL 67
0.0098
MET 68
0.0087
ARG 69
0.0087
ASP 70
0.0087
GLN 71
0.0082
ALA 72
0.0081
VAL 73
0.0091
GLU 74
0.0095
PHE 75
0.0086
GLY 76
0.0084
THR 77
0.0110
VAL 78
0.0113
TYR 79
0.0118
ARG 80
0.0126
ARG 81
0.0147
ALA 82
0.0146
GLN 83
0.0130
VAL 84
0.0135
TYR 85
0.0163
GLY 86
0.0142
LEU 87
0.0128
ASP 88
0.0140
LEU 89
0.0163
SER 90
0.0211
GLU 91
0.0203
PRO 92
0.0171
VAL 93
0.0125
LYS 94
0.0100
LYS 95
0.0100
VAL 96
0.0112
TYR 97
0.0138
THR 98
0.0155
PRO 99
0.0177
GLU 100
0.0169
GLY 101
0.0143
ILE 102
0.0112
PHE 103
0.0095
THR 104
0.0081
GLY 105
0.0055
ARG 106
0.0070
ALA 107
0.0053
LEU 108
0.0079
VAL 109
0.0081
LEU 110
0.0089
ALA 111
0.0097
THR 112
0.0108
GLY 113
0.0096
ALA 114
0.0065
MET 115
0.0043
GLY 116
0.0058
ARG 117
0.0177
ILE 118
0.0261
ALA 119
0.0291
SER 120
0.0327
ILE 121
0.0218
PRO 122
0.0165
GLY 123
0.0094
GLU 124
0.0150
ALA 125
0.0248
GLU 126
0.0153
TYR 127
0.0159
LEU 128
0.0267
GLY 129
0.0351
ARG 130
0.0269
GLY 131
0.0161
VAL 132
0.0185
SER 133
0.0164
TYR 134
0.0115
CYS 135
0.0075
ALA 136
0.0055
THR 137
0.0090
CYS 138
0.0120
ASP 139
0.0125
GLY 140
0.0101
ALA 141
0.0121
PHE 142
0.0138
TYR 143
0.0110
ARG 144
0.0119
ASN 145
0.0098
ARG 146
0.0108
GLU 147
0.0105
VAL 148
0.0092
VAL 149
0.0097
VAL 150
0.0077
VAL 151
0.0087
GLY 152
0.0074
LEU 153
0.0068
ASN 154
0.0061
PRO 155
0.0072
GLU 156
0.0042
ALA 157
0.0025
VAL 158
0.0048
GLU 159
0.0066
GLU 160
0.0053
ALA 161
0.0025
GLN 162
0.0063
VAL 163
0.0079
LEU 164
0.0061
THR 165
0.0034
LYS 166
0.0074
PHE 167
0.0093
ALA 168
0.0085
SER 169
0.0092
THR 170
0.0092
VAL 171
0.0081
HIS 172
0.0097
TRP 173
0.0078
ILE 174
0.0083
THR 175
0.0074
PRO 176
0.0091
LYS 177
0.0171
ASP 178
0.0178
PRO 179
0.0129
HIS 180
0.0198
THR 181
0.0252
LEU 182
0.0218
ASP 183
0.0282
GLY 184
0.0246
HIS 185
0.0219
ALA 186
0.0167
ASP 187
0.0170
GLU 188
0.0147
LEU 189
0.0082
LEU 190
0.0106
ALA 191
0.0105
HIS 192
0.0049
PRO 193
0.0063
SER 194
0.0070
VAL 195
0.0073
LYS 196
0.0113
LEU 197
0.0107
TRP 198
0.0100
GLU 199
0.0089
LYS 200
0.0090
THR 201
0.0069
ARG 202
0.0084
LEU 203
0.0111
ILE 204
0.0200
ARG 205
0.0184
ILE 206
0.0085
LYS 207
0.0140
GLY 208
0.0186
GLU 209
0.0420
GLU 210
0.0473
ALA 211
0.0554
GLY 212
0.0348
VAL 213
0.0106
THR 214
0.0143
ALA 215
0.0124
VAL 216
0.0135
GLU 217
0.0204
VAL 218
0.0098
ARG 219
0.0127
HIS 220
0.0192
PRO 221
0.0319
GLY 222
0.0511
GLU 223
0.0395
SER 224
0.0401
ASP 225
0.0183
SER 226
0.0163
GLN 227
0.0106
GLU 228
0.0161
LEU 229
0.0114
LEU 230
0.0070
ALA 231
0.0045
GLU 232
0.0048
GLY 233
0.0088
VAL 234
0.0104
PHE 235
0.0102
VAL 236
0.0125
TYR 237
0.0067
LEU 238
0.0092
GLN 239
0.0060
GLY 240
0.0071
SER 241
0.0019
LYS 242
0.0045
PRO 243
0.0093
ILE 244
0.0123
THR 245
0.0140
ASP 246
0.0153
PHE 247
0.0138
VAL 248
0.0118
ALA 249
0.0195
GLY 250
0.0197
GLN 251
0.0176
VAL 252
0.0165
GLU 253
0.0161
MET 254
0.0173
LYS 255
0.0192
PRO 256
0.0230
ASP 257
0.0152
GLY 258
0.0135
GLY 259
0.0121
VAL 260
0.0123
TRP 261
0.0153
VAL 262
0.0117
ASP 263
0.0098
GLU 264
0.0092
MET 265
0.0067
MET 266
0.0084
GLN 267
0.0073
THR 268
0.0106
SER 269
0.0143
VAL 270
0.0131
PRO 271
0.0106
GLY 272
0.0083
VAL 273
0.0072
TRP 274
0.0067
GLY 275
0.0086
ILE 276
0.0090
GLY 277
0.0083
ASP 278
0.0078
ILE 279
0.0081
ARG 280
0.0086
ASN 281
0.0062
THR 282
0.0041
PRO 283
0.0029
PHE 284
0.0039
LYS 285
0.0020
GLN 286
0.0024
ALA 287
0.0032
VAL 288
0.0028
VAL 289
0.0025
ALA 290
0.0044
ALA 291
0.0052
GLY 292
0.0033
ASP 293
0.0062
GLY 294
0.0052
CYS 295
0.0055
ILE 296
0.0044
ALA 297
0.0055
ALA 298
0.0062
MET 299
0.0070
ALA 300
0.0048
ILE 301
0.0077
ASP 302
0.0115
ARG 303
0.0112
PHE 304
0.0091
LEU 305
0.0141
ASN 306
0.0172
SER 307
0.0198
ARG 308
0.0161
LYS 309
0.0238
ALA 310
0.0228
ILE 311
0.0291
LYS 312
0.0265
PRO 313
0.0319
ASP 314
0.0342
TRP 315
0.0470
ALA 316
0.0438
HIS 317
0.0614
GLU 2
0.0312
GLN 3
0.0281
PHE 4
0.0204
ASP 5
0.0150
PHE 6
0.0100
ASP 7
0.0044
VAL 8
0.0055
VAL 9
0.0077
ILE 10
0.0083
VAL 11
0.0085
GLY 12
0.0102
GLY 13
0.0077
GLY 14
0.0078
PRO 15
0.0074
ALA 16
0.0073
GLY 17
0.0077
CYS 18
0.0073
THR 19
0.0070
CYS 20
0.0064
ALA 21
0.0061
LEU 22
0.0058
TYR 23
0.0059
THR 24
0.0066
ALA 25
0.0074
ARG 26
0.0077
SER 27
0.0084
GLU 28
0.0100
LEU 29
0.0062
LYS 30
0.0078
THR 31
0.0090
VAL 32
0.0111
ILE 33
0.0106
LEU 34
0.0102
ASP 35
0.0113
LYS 36
0.0116
ASN 37
0.0109
PRO 38
0.0114
ALA 39
0.0124
ALA 40
0.0113
GLY 41
0.0078
ALA 42
0.0079
LEU 43
0.0064
ALA 44
0.0057
ILE 45
0.0038
THR 46
0.0039
HIS 47
0.0036
LYS 48
0.0052
ILE 49
0.0028
ALA 50
0.0025
ASN 51
0.0015
TYR 52
0.0011
PRO 53
0.0044
GLY 54
0.0052
VAL 55
0.0055
PRO 56
0.0066
GLY 57
0.0067
GLU 58
0.0059
MET 59
0.0041
SER 60
0.0031
GLY 61
0.0044
ASP 62
0.0046
HIS 63
0.0044
LEU 64
0.0045
LEU 65
0.0072
GLU 66
0.0066
VAL 67
0.0065
MET 68
0.0067
ARG 69
0.0078
ASP 70
0.0063
GLN 71
0.0063
ALA 72
0.0062
VAL 73
0.0066
GLU 74
0.0074
PHE 75
0.0064
GLY 76
0.0055
THR 77
0.0084
VAL 78
0.0103
TYR 79
0.0131
ARG 80
0.0150
ARG 81
0.0155
ALA 82
0.0138
GLN 83
0.0124
VAL 84
0.0107
TYR 85
0.0104
GLY 86
0.0077
LEU 87
0.0069
ASP 88
0.0080
LEU 89
0.0063
SER 90
0.0095
GLU 91
0.0117
PRO 92
0.0099
VAL 93
0.0108
LYS 94
0.0084
LYS 95
0.0104
VAL 96
0.0102
TYR 97
0.0119
THR 98
0.0142
PRO 99
0.0171
GLU 100
0.0187
GLY 101
0.0182
ILE 102
0.0154
PHE 103
0.0143
THR 104
0.0126
GLY 105
0.0092
ARG 106
0.0054
ALA 107
0.0042
LEU 108
0.0062
VAL 109
0.0073
LEU 110
0.0076
ALA 111
0.0081
THR 112
0.0084
GLY 113
0.0081
ALA 114
0.0057
MET 115
0.0040
GLY 116
0.0030
ARG 117
0.0063
ILE 118
0.0063
ALA 119
0.0073
SER 120
0.0076
ILE 121
0.0072
PRO 122
0.0061
GLY 123
0.0060
GLU 124
0.0074
ALA 125
0.0105
GLU 126
0.0094
TYR 127
0.0072
LEU 128
0.0083
GLY 129
0.0077
ARG 130
0.0052
GLY 131
0.0029
VAL 132
0.0077
SER 133
0.0068
TYR 134
0.0070
CYS 135
0.0064
ALA 136
0.0064
THR 137
0.0044
CYS 138
0.0037
ASP 139
0.0045
GLY 140
0.0052
ALA 141
0.0066
PHE 142
0.0063
TYR 143
0.0064
ARG 144
0.0064
ASN 145
0.0085
ARG 146
0.0077
GLU 147
0.0073
VAL 148
0.0077
VAL 149
0.0074
VAL 150
0.0075
VAL 151
0.0064
GLY 152
0.0059
LEU 153
0.0052
ASN 154
0.0069
PRO 155
0.0081
GLU 156
0.0078
ALA 157
0.0085
VAL 158
0.0086
GLU 159
0.0099
GLU 160
0.0098
ALA 161
0.0100
GLN 162
0.0118
VAL 163
0.0113
LEU 164
0.0090
THR 165
0.0102
LYS 166
0.0076
PHE 167
0.0089
ALA 168
0.0117
SER 169
0.0097
THR 170
0.0089
VAL 171
0.0092
HIS 172
0.0078
TRP 173
0.0073
ILE 174
0.0042
THR 175
0.0019
PRO 176
0.0033
LYS 177
0.0082
ASP 178
0.0113
PRO 179
0.0066
HIS 180
0.0145
THR 181
0.0175
LEU 182
0.0190
ASP 183
0.0126
GLY 184
0.0015
HIS 185
0.0102
ALA 186
0.0042
ASP 187
0.0125
GLU 188
0.0186
LEU 189
0.0121
LEU 190
0.0120
ALA 191
0.0164
HIS 192
0.0174
PRO 193
0.0135
SER 194
0.0119
VAL 195
0.0104
LYS 196
0.0086
LEU 197
0.0072
TRP 198
0.0050
GLU 199
0.0042
LYS 200
0.0042
THR 201
0.0028
ARG 202
0.0024
LEU 203
0.0036
ILE 204
0.0037
ARG 205
0.0051
ILE 206
0.0046
LYS 207
0.0038
GLY 208
0.0042
GLU 209
0.0127
GLU 210
0.0232
ALA 211
0.0207
GLY 212
0.0065
VAL 213
0.0030
THR 214
0.0035
ALA 215
0.0040
VAL 216
0.0050
GLU 217
0.0044
VAL 218
0.0025
ARG 219
0.0026
HIS 220
0.0041
PRO 221
0.0055
GLY 222
0.0091
GLU 223
0.0097
SER 224
0.0082
ASP 225
0.0068
SER 226
0.0045
GLN 227
0.0026
GLU 228
0.0027
LEU 229
0.0043
LEU 230
0.0040
ALA 231
0.0047
GLU 232
0.0048
GLY 233
0.0068
VAL 234
0.0070
PHE 235
0.0076
VAL 236
0.0079
TYR 237
0.0075
LEU 238
0.0071
GLN 239
0.0073
GLY 240
0.0076
SER 241
0.0053
LYS 242
0.0055
PRO 243
0.0070
ILE 244
0.0085
THR 245
0.0102
ASP 246
0.0103
PHE 247
0.0092
VAL 248
0.0091
ALA 249
0.0087
GLY 250
0.0094
GLN 251
0.0086
VAL 252
0.0090
GLU 253
0.0105
MET 254
0.0110
LYS 255
0.0109
PRO 256
0.0124
ASP 257
0.0093
GLY 258
0.0100
GLY 259
0.0093
VAL 260
0.0094
TRP 261
0.0095
VAL 262
0.0081
ASP 263
0.0073
GLU 264
0.0064
MET 265
0.0063
MET 266
0.0066
GLN 267
0.0064
THR 268
0.0067
SER 269
0.0079
VAL 270
0.0051
PRO 271
0.0034
GLY 272
0.0027
VAL 273
0.0052
TRP 274
0.0062
GLY 275
0.0069
ILE 276
0.0079
GLY 277
0.0071
ASP 278
0.0072
ILE 279
0.0078
ARG 280
0.0078
ASN 281
0.0065
THR 282
0.0053
PRO 283
0.0043
PHE 284
0.0042
LYS 285
0.0026
GLN 286
0.0026
ALA 287
0.0027
VAL 288
0.0029
VAL 289
0.0043
ALA 290
0.0040
ALA 291
0.0050
GLY 292
0.0054
ASP 293
0.0054
GLY 294
0.0050
CYS 295
0.0040
ILE 296
0.0040
ALA 297
0.0055
ALA 298
0.0049
MET 299
0.0043
ALA 300
0.0053
ILE 301
0.0062
ASP 302
0.0076
ARG 303
0.0081
PHE 304
0.0070
LEU 305
0.0056
ASN 306
0.0082
SER 307
0.0102
ARG 308
0.0120
LYS 309
0.0170
ALA 310
0.0137
ILE 311
0.0095
LYS 312
0.0110
PRO 313
0.0060
ASP 314
0.0070
TRP 315
0.0073
ALA 316
0.0093
HIS 317
0.0121
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.