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 = 0.0687
MET 1
0.0219
GLU 2
0.0190
GLN 3
0.0136
PHE 4
0.0079
ASP 5
0.0049
PHE 6
0.0035
ASP 7
0.0042
VAL 8
0.0025
VAL 9
0.0006
ILE 10
0.0003
VAL 11
0.0004
GLY 12
0.0005
GLY 13
0.0037
GLY 14
0.0041
PRO 15
0.0029
ALA 16
0.0032
GLY 17
0.0039
CYS 18
0.0031
THR 19
0.0027
CYS 20
0.0030
ALA 21
0.0035
LEU 22
0.0031
TYR 23
0.0028
THR 24
0.0027
ALA 25
0.0037
ARG 26
0.0039
SER 27
0.0032
GLU 28
0.0036
LEU 29
0.0036
LYS 30
0.0029
THR 31
0.0020
VAL 32
0.0022
ILE 33
0.0035
LEU 34
0.0030
ASP 35
0.0029
LYS 36
0.0025
ASN 37
0.0047
PRO 38
0.0056
ALA 39
0.0054
ALA 40
0.0052
GLY 41
0.0073
ALA 42
0.0071
LEU 43
0.0069
ALA 44
0.0075
ILE 45
0.0093
THR 46
0.0071
HIS 47
0.0082
LYS 48
0.0059
ILE 49
0.0014
ALA 50
0.0024
ASN 51
0.0049
TYR 52
0.0040
PRO 53
0.0055
GLY 54
0.0065
VAL 55
0.0045
PRO 56
0.0057
GLY 57
0.0074
GLU 58
0.0057
MET 59
0.0069
SER 60
0.0080
GLY 61
0.0074
ASP 62
0.0097
HIS 63
0.0091
LEU 64
0.0063
LEU 65
0.0071
GLU 66
0.0083
VAL 67
0.0068
MET 68
0.0051
ARG 69
0.0061
ASP 70
0.0064
GLN 71
0.0051
ALA 72
0.0046
VAL 73
0.0058
GLU 74
0.0058
PHE 75
0.0040
GLY 76
0.0041
THR 77
0.0037
VAL 78
0.0038
TYR 79
0.0038
ARG 80
0.0040
ARG 81
0.0024
ALA 82
0.0041
GLN 83
0.0049
VAL 84
0.0069
TYR 85
0.0065
GLY 86
0.0042
LEU 87
0.0032
ASP 88
0.0021
LEU 89
0.0040
SER 90
0.0051
GLU 91
0.0043
PRO 92
0.0033
VAL 93
0.0015
LYS 94
0.0005
LYS 95
0.0008
VAL 96
0.0017
TYR 97
0.0036
THR 98
0.0060
PRO 99
0.0083
GLU 100
0.0086
GLY 101
0.0087
ILE 102
0.0061
PHE 103
0.0031
THR 104
0.0041
GLY 105
0.0025
ARG 106
0.0030
ALA 107
0.0028
LEU 108
0.0024
VAL 109
0.0016
LEU 110
0.0018
ALA 111
0.0021
THR 112
0.0031
GLY 113
0.0050
ALA 114
0.0040
MET 115
0.0061
GLY 116
0.0045
ARG 117
0.0099
ILE 118
0.0077
ALA 119
0.0082
SER 120
0.0135
ILE 121
0.0164
PRO 122
0.0174
GLY 123
0.0157
GLU 124
0.0146
ALA 125
0.0113
GLU 126
0.0129
TYR 127
0.0122
LEU 128
0.0085
GLY 129
0.0062
ARG 130
0.0122
GLY 131
0.0128
VAL 132
0.0095
SER 133
0.0064
TYR 134
0.0062
CYS 135
0.0059
ALA 136
0.0066
THR 137
0.0101
CYS 138
0.0105
ASP 139
0.0097
GLY 140
0.0099
ALA 141
0.0188
PHE 142
0.0176
TYR 143
0.0153
ARG 144
0.0197
ASN 145
0.0175
ARG 146
0.0142
GLU 147
0.0101
VAL 148
0.0066
VAL 149
0.0051
VAL 150
0.0040
VAL 151
0.0051
GLY 152
0.0051
LEU 153
0.0133
ASN 154
0.0115
PRO 155
0.0106
GLU 156
0.0106
ALA 157
0.0069
VAL 158
0.0067
GLU 159
0.0056
GLU 160
0.0064
ALA 161
0.0036
GLN 162
0.0043
VAL 163
0.0054
LEU 164
0.0046
THR 165
0.0074
LYS 166
0.0112
PHE 167
0.0133
ALA 168
0.0111
SER 169
0.0101
THR 170
0.0069
VAL 171
0.0040
HIS 172
0.0084
TRP 173
0.0103
ILE 174
0.0131
THR 175
0.0124
PRO 176
0.0148
LYS 177
0.0105
ASP 178
0.0171
PRO 179
0.0199
HIS 180
0.0414
THR 181
0.0558
LEU 182
0.0544
ASP 183
0.0687
GLY 184
0.0475
HIS 185
0.0429
ALA 186
0.0265
ASP 187
0.0127
GLU 188
0.0154
LEU 189
0.0051
LEU 190
0.0017
ALA 191
0.0049
HIS 192
0.0075
PRO 193
0.0067
SER 194
0.0048
VAL 195
0.0071
LYS 196
0.0101
LEU 197
0.0083
TRP 198
0.0132
GLU 199
0.0111
LYS 200
0.0160
THR 201
0.0271
ARG 202
0.0218
LEU 203
0.0150
ILE 204
0.0128
ARG 205
0.0164
ILE 206
0.0162
LYS 207
0.0158
GLY 208
0.0174
GLU 209
0.0316
GLU 210
0.0323
ALA 211
0.0289
GLY 212
0.0153
VAL 213
0.0152
THR 214
0.0157
ALA 215
0.0148
VAL 216
0.0138
GLU 217
0.0111
VAL 218
0.0133
ARG 219
0.0189
HIS 220
0.0303
PRO 221
0.0464
GLY 222
0.0498
GLU 223
0.0512
SER 224
0.0479
ASP 225
0.0493
SER 226
0.0328
GLN 227
0.0305
GLU 228
0.0174
LEU 229
0.0041
LEU 230
0.0033
ALA 231
0.0078
GLU 232
0.0114
GLY 233
0.0076
VAL 234
0.0073
PHE 235
0.0061
VAL 236
0.0057
TYR 237
0.0019
LEU 238
0.0035
GLN 239
0.0046
GLY 240
0.0054
SER 241
0.0048
LYS 242
0.0027
PRO 243
0.0037
ILE 244
0.0047
THR 245
0.0076
ASP 246
0.0088
PHE 247
0.0086
VAL 248
0.0081
ALA 249
0.0107
GLY 250
0.0112
GLN 251
0.0094
VAL 252
0.0091
GLU 253
0.0092
MET 254
0.0071
LYS 255
0.0057
PRO 256
0.0067
ASP 257
0.0087
GLY 258
0.0074
GLY 259
0.0061
VAL 260
0.0051
TRP 261
0.0049
VAL 262
0.0049
ASP 263
0.0082
GLU 264
0.0108
MET 265
0.0066
MET 266
0.0045
GLN 267
0.0046
THR 268
0.0052
SER 269
0.0079
VAL 270
0.0068
PRO 271
0.0040
GLY 272
0.0027
VAL 273
0.0042
TRP 274
0.0034
GLY 275
0.0033
ILE 276
0.0037
GLY 277
0.0043
ASP 278
0.0051
ILE 279
0.0044
ARG 280
0.0040
ASN 281
0.0062
THR 282
0.0070
PRO 283
0.0088
PHE 284
0.0088
LYS 285
0.0071
GLN 286
0.0073
ALA 287
0.0070
VAL 288
0.0070
VAL 289
0.0068
ALA 290
0.0060
ALA 291
0.0060
GLY 292
0.0060
ASP 293
0.0050
GLY 294
0.0053
CYS 295
0.0059
ILE 296
0.0050
ALA 297
0.0049
ALA 298
0.0058
MET 299
0.0058
ALA 300
0.0046
ILE 301
0.0043
ASP 302
0.0050
ARG 303
0.0046
PHE 304
0.0053
LEU 305
0.0073
ASN 306
0.0072
SER 307
0.0085
ARG 308
0.0060
LYS 309
0.0090
ALA 310
0.0108
ILE 311
0.0106
LYS 312
0.0166
PRO 313
0.0077
ASP 314
0.0059
TRP 315
0.0069
ALA 316
0.0108
HIS 317
0.0112
MET 1
0.0138
GLU 2
0.0118
GLN 3
0.0072
PHE 4
0.0063
ASP 5
0.0023
PHE 6
0.0030
ASP 7
0.0048
VAL 8
0.0045
VAL 9
0.0025
ILE 10
0.0025
VAL 11
0.0025
GLY 12
0.0025
GLY 13
0.0045
GLY 14
0.0053
PRO 15
0.0043
ALA 16
0.0054
GLY 17
0.0070
CYS 18
0.0060
THR 19
0.0059
CYS 20
0.0063
ALA 21
0.0068
LEU 22
0.0059
TYR 23
0.0063
THR 24
0.0064
ALA 25
0.0060
ARG 26
0.0059
SER 27
0.0061
GLU 28
0.0058
LEU 29
0.0039
LYS 30
0.0026
THR 31
0.0030
VAL 32
0.0035
ILE 33
0.0049
LEU 34
0.0039
ASP 35
0.0039
LYS 36
0.0030
ASN 37
0.0069
PRO 38
0.0083
ALA 39
0.0080
ALA 40
0.0077
GLY 41
0.0084
ALA 42
0.0071
LEU 43
0.0067
ALA 44
0.0064
ILE 45
0.0070
THR 46
0.0055
HIS 47
0.0050
LYS 48
0.0040
ILE 49
0.0029
ALA 50
0.0016
ASN 51
0.0021
TYR 52
0.0020
PRO 53
0.0018
GLY 54
0.0026
VAL 55
0.0027
PRO 56
0.0048
GLY 57
0.0058
GLU 58
0.0055
MET 59
0.0063
SER 60
0.0074
GLY 61
0.0072
ASP 62
0.0095
HIS 63
0.0090
LEU 64
0.0072
LEU 65
0.0085
GLU 66
0.0093
VAL 67
0.0073
MET 68
0.0069
ARG 69
0.0077
ASP 70
0.0072
GLN 71
0.0062
ALA 72
0.0063
VAL 73
0.0066
GLU 74
0.0054
PHE 75
0.0044
GLY 76
0.0045
THR 77
0.0046
VAL 78
0.0045
TYR 79
0.0049
ARG 80
0.0050
ARG 81
0.0033
ALA 82
0.0034
GLN 83
0.0037
VAL 84
0.0052
TYR 85
0.0042
GLY 86
0.0021
LEU 87
0.0021
ASP 88
0.0028
LEU 89
0.0045
SER 90
0.0047
GLU 91
0.0045
PRO 92
0.0052
VAL 93
0.0041
LYS 94
0.0034
LYS 95
0.0021
VAL 96
0.0019
TYR 97
0.0032
THR 98
0.0045
PRO 99
0.0062
GLU 100
0.0068
GLY 101
0.0058
ILE 102
0.0036
PHE 103
0.0023
THR 104
0.0018
GLY 105
0.0047
ARG 106
0.0049
ALA 107
0.0052
LEU 108
0.0051
VAL 109
0.0023
LEU 110
0.0026
ALA 111
0.0020
THR 112
0.0027
GLY 113
0.0085
ALA 114
0.0058
MET 115
0.0072
GLY 116
0.0057
ARG 117
0.0115
ILE 118
0.0079
ALA 119
0.0094
SER 120
0.0151
ILE 121
0.0171
PRO 122
0.0175
GLY 123
0.0164
GLU 124
0.0155
ALA 125
0.0127
GLU 126
0.0145
TYR 127
0.0125
LEU 128
0.0085
GLY 129
0.0040
ARG 130
0.0099
GLY 131
0.0116
VAL 132
0.0100
SER 133
0.0067
TYR 134
0.0081
CYS 135
0.0072
ALA 136
0.0073
THR 137
0.0071
CYS 138
0.0060
ASP 139
0.0060
GLY 140
0.0069
ALA 141
0.0076
PHE 142
0.0061
TYR 143
0.0063
ARG 144
0.0085
ASN 145
0.0074
ARG 146
0.0056
GLU 147
0.0060
VAL 148
0.0066
VAL 149
0.0042
VAL 150
0.0031
VAL 151
0.0020
GLY 152
0.0014
LEU 153
0.0090
ASN 154
0.0077
PRO 155
0.0073
GLU 156
0.0077
ALA 157
0.0081
VAL 158
0.0076
GLU 159
0.0073
GLU 160
0.0081
ALA 161
0.0072
GLN 162
0.0075
VAL 163
0.0072
LEU 164
0.0071
THR 165
0.0082
LYS 166
0.0082
PHE 167
0.0076
ALA 168
0.0075
SER 169
0.0055
THR 170
0.0045
VAL 171
0.0030
HIS 172
0.0040
TRP 173
0.0045
ILE 174
0.0061
THR 175
0.0063
PRO 176
0.0076
LYS 177
0.0088
ASP 178
0.0109
PRO 179
0.0128
HIS 180
0.0221
THR 181
0.0292
LEU 182
0.0278
ASP 183
0.0325
GLY 184
0.0210
HIS 185
0.0212
ALA 186
0.0152
ASP 187
0.0081
GLU 188
0.0088
LEU 189
0.0058
LEU 190
0.0051
ALA 191
0.0039
HIS 192
0.0041
PRO 193
0.0039
SER 194
0.0031
VAL 195
0.0025
LYS 196
0.0030
LEU 197
0.0056
TRP 198
0.0077
GLU 199
0.0085
LYS 200
0.0121
THR 201
0.0191
ARG 202
0.0165
LEU 203
0.0119
ILE 204
0.0077
ARG 205
0.0126
ILE 206
0.0152
LYS 207
0.0150
GLY 208
0.0185
GLU 209
0.0325
GLU 210
0.0309
ALA 211
0.0212
GLY 212
0.0126
VAL 213
0.0154
THR 214
0.0170
ALA 215
0.0159
VAL 216
0.0141
GLU 217
0.0036
VAL 218
0.0093
ARG 219
0.0162
HIS 220
0.0250
PRO 221
0.0392
GLY 222
0.0459
GLU 223
0.0434
SER 224
0.0408
ASP 225
0.0353
SER 226
0.0222
GLN 227
0.0165
GLU 228
0.0046
LEU 229
0.0071
LEU 230
0.0075
ALA 231
0.0090
GLU 232
0.0101
GLY 233
0.0078
VAL 234
0.0088
PHE 235
0.0083
VAL 236
0.0091
TYR 237
0.0071
LEU 238
0.0085
GLN 239
0.0098
GLY 240
0.0107
SER 241
0.0079
LYS 242
0.0070
PRO 243
0.0080
ILE 244
0.0080
THR 245
0.0079
ASP 246
0.0067
PHE 247
0.0059
VAL 248
0.0063
ALA 249
0.0074
GLY 250
0.0085
GLN 251
0.0076
VAL 252
0.0099
GLU 253
0.0138
MET 254
0.0151
LYS 255
0.0147
PRO 256
0.0181
ASP 257
0.0136
GLY 258
0.0138
GLY 259
0.0118
VAL 260
0.0108
TRP 261
0.0115
VAL 262
0.0076
ASP 263
0.0051
GLU 264
0.0022
MET 265
0.0019
MET 266
0.0038
GLN 267
0.0041
THR 268
0.0064
SER 269
0.0085
VAL 270
0.0068
PRO 271
0.0036
GLY 272
0.0050
VAL 273
0.0063
TRP 274
0.0053
GLY 275
0.0053
ILE 276
0.0047
GLY 277
0.0067
ASP 278
0.0079
ILE 279
0.0087
ARG 280
0.0077
ASN 281
0.0101
THR 282
0.0080
PRO 283
0.0078
PHE 284
0.0073
LYS 285
0.0057
GLN 286
0.0054
ALA 287
0.0062
VAL 288
0.0052
VAL 289
0.0055
ALA 290
0.0058
ALA 291
0.0066
GLY 292
0.0058
ASP 293
0.0062
GLY 294
0.0077
CYS 295
0.0079
ILE 296
0.0067
ALA 297
0.0080
ALA 298
0.0093
MET 299
0.0091
ALA 300
0.0073
ILE 301
0.0070
ASP 302
0.0079
ARG 303
0.0071
PHE 304
0.0062
LEU 305
0.0079
ASN 306
0.0074
SER 307
0.0088
ARG 308
0.0088
LYS 309
0.0112
ALA 310
0.0131
ILE 311
0.0134
LYS 312
0.0204
PRO 313
0.0111
ASP 314
0.0083
TRP 315
0.0067
ALA 316
0.0122
HIS 317
0.0117
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.