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 = 0.0734
GLU 2
0.0636
GLN 3
0.0444
PHE 4
0.0166
ASP 5
0.0312
PHE 6
0.0136
ASP 7
0.0151
VAL 8
0.0146
VAL 9
0.0134
ILE 10
0.0071
VAL 11
0.0061
GLY 12
0.0055
GLY 13
0.0048
GLY 14
0.0047
PRO 15
0.0057
ALA 16
0.0050
GLY 17
0.0032
CYS 18
0.0035
THR 19
0.0030
CYS 20
0.0037
ALA 21
0.0042
LEU 22
0.0037
TYR 23
0.0022
THR 24
0.0050
ALA 25
0.0066
ARG 26
0.0066
SER 27
0.0073
GLU 28
0.0116
LEU 29
0.0130
LYS 30
0.0143
THR 31
0.0128
VAL 32
0.0120
ILE 33
0.0109
LEU 34
0.0082
ASP 35
0.0087
LYS 36
0.0085
ASN 37
0.0094
PRO 38
0.0047
ALA 39
0.0042
ALA 40
0.0024
GLY 41
0.0029
ALA 42
0.0095
LEU 43
0.0092
ALA 44
0.0098
ILE 45
0.0105
THR 46
0.0111
HIS 47
0.0073
LYS 48
0.0020
ILE 49
0.0052
ALA 50
0.0092
ASN 51
0.0070
TYR 52
0.0029
PRO 53
0.0025
GLY 54
0.0050
VAL 55
0.0061
PRO 56
0.0119
GLY 57
0.0169
GLU 58
0.0107
MET 59
0.0052
SER 60
0.0039
GLY 61
0.0087
ASP 62
0.0108
HIS 63
0.0103
LEU 64
0.0072
LEU 65
0.0072
GLU 66
0.0056
VAL 67
0.0082
MET 68
0.0049
ARG 69
0.0031
ASP 70
0.0069
GLN 71
0.0083
ALA 72
0.0072
VAL 73
0.0100
GLU 74
0.0132
PHE 75
0.0115
GLY 76
0.0148
THR 77
0.0118
VAL 78
0.0105
TYR 79
0.0108
ARG 80
0.0089
ARG 81
0.0089
ALA 82
0.0103
GLN 83
0.0063
VAL 84
0.0040
TYR 85
0.0080
GLY 86
0.0099
LEU 87
0.0136
ASP 88
0.0185
LEU 89
0.0223
SER 90
0.0443
GLU 91
0.0392
PRO 92
0.0253
VAL 93
0.0141
LYS 94
0.0084
LYS 95
0.0091
VAL 96
0.0057
TYR 97
0.0081
THR 98
0.0114
PRO 99
0.0132
GLU 100
0.0162
GLY 101
0.0183
ILE 102
0.0173
PHE 103
0.0125
THR 104
0.0140
GLY 105
0.0195
ARG 106
0.0099
ALA 107
0.0096
LEU 108
0.0128
VAL 109
0.0148
LEU 110
0.0098
ALA 111
0.0098
THR 112
0.0106
GLY 113
0.0109
ALA 114
0.0213
MET 115
0.0119
GLY 116
0.0128
ARG 117
0.0149
ILE 118
0.0153
ALA 119
0.0119
SER 120
0.0186
ILE 121
0.0207
PRO 122
0.0082
GLY 123
0.0078
GLU 124
0.0093
ALA 125
0.0098
GLU 126
0.0069
TYR 127
0.0075
LEU 128
0.0098
GLY 129
0.0110
ARG 130
0.0083
GLY 131
0.0057
VAL 132
0.0045
SER 133
0.0055
TYR 134
0.0072
CYS 135
0.0073
ALA 136
0.0087
THR 137
0.0083
CYS 138
0.0071
ASP 139
0.0057
GLY 140
0.0034
ALA 141
0.0042
PHE 142
0.0092
TYR 143
0.0085
ARG 144
0.0104
ASN 145
0.0142
ARG 146
0.0138
GLU 147
0.0104
VAL 148
0.0068
VAL 149
0.0038
VAL 150
0.0091
VAL 151
0.0094
GLY 152
0.0098
LEU 153
0.0098
ASN 154
0.0108
PRO 155
0.0109
GLU 156
0.0104
ALA 157
0.0123
VAL 158
0.0137
GLU 159
0.0129
GLU 160
0.0123
ALA 161
0.0131
GLN 162
0.0103
VAL 163
0.0104
LEU 164
0.0082
THR 165
0.0063
LYS 166
0.0083
PHE 167
0.0046
ALA 168
0.0061
SER 169
0.0108
THR 170
0.0075
VAL 171
0.0050
HIS 172
0.0059
TRP 173
0.0053
ILE 174
0.0041
THR 175
0.0037
PRO 176
0.0041
LYS 177
0.0046
ASP 178
0.0060
PRO 179
0.0077
HIS 180
0.0093
THR 181
0.0089
LEU 182
0.0078
ASP 183
0.0152
GLY 184
0.0178
HIS 185
0.0168
ALA 186
0.0120
ASP 187
0.0138
GLU 188
0.0171
LEU 189
0.0156
LEU 190
0.0091
ALA 191
0.0067
HIS 192
0.0071
PRO 193
0.0089
SER 194
0.0054
VAL 195
0.0035
LYS 196
0.0053
LEU 197
0.0030
TRP 198
0.0053
GLU 199
0.0025
LYS 200
0.0011
THR 201
0.0030
ARG 202
0.0046
LEU 203
0.0066
ILE 204
0.0031
ARG 205
0.0058
ILE 206
0.0077
LYS 207
0.0107
GLY 208
0.0145
GLU 209
0.0167
GLU 210
0.0082
ALA 211
0.0152
GLY 212
0.0120
VAL 213
0.0090
THR 214
0.0129
ALA 215
0.0115
VAL 216
0.0098
GLU 217
0.0088
VAL 218
0.0089
ARG 219
0.0074
HIS 220
0.0069
PRO 221
0.0073
GLY 222
0.0079
GLU 223
0.0046
SER 224
0.0121
ASP 225
0.0076
SER 226
0.0088
GLN 227
0.0087
GLU 228
0.0097
LEU 229
0.0103
LEU 230
0.0081
ALA 231
0.0075
GLU 232
0.0082
GLY 233
0.0061
VAL 234
0.0049
PHE 235
0.0067
VAL 236
0.0092
TYR 237
0.0111
LEU 238
0.0098
GLN 239
0.0057
GLY 240
0.0129
SER 241
0.0188
LYS 242
0.0197
PRO 243
0.0197
ILE 244
0.0182
THR 245
0.0180
ASP 246
0.0186
PHE 247
0.0176
VAL 248
0.0181
ALA 249
0.0202
GLY 250
0.0080
GLN 251
0.0154
VAL 252
0.0113
GLU 253
0.0123
MET 254
0.0193
LYS 255
0.0307
PRO 256
0.0477
ASP 257
0.0444
GLY 258
0.0264
GLY 259
0.0185
VAL 260
0.0099
TRP 261
0.0139
VAL 262
0.0121
ASP 263
0.0120
GLU 264
0.0129
MET 265
0.0143
MET 266
0.0121
GLN 267
0.0135
THR 268
0.0147
SER 269
0.0170
VAL 270
0.0145
PRO 271
0.0150
GLY 272
0.0122
VAL 273
0.0134
TRP 274
0.0123
GLY 275
0.0096
ILE 276
0.0099
GLY 277
0.0129
ASP 278
0.0208
ILE 279
0.0152
ARG 280
0.0118
ASN 281
0.0191
THR 282
0.0127
PRO 283
0.0126
PHE 284
0.0097
LYS 285
0.0170
GLN 286
0.0085
ALA 287
0.0092
VAL 288
0.0084
VAL 289
0.0101
ALA 290
0.0107
ALA 291
0.0111
GLY 292
0.0105
ASP 293
0.0093
GLY 294
0.0072
CYS 295
0.0086
ILE 296
0.0074
ALA 297
0.0072
ALA 298
0.0076
MET 299
0.0043
ALA 300
0.0057
ILE 301
0.0076
ASP 302
0.0104
ARG 303
0.0040
PHE 304
0.0043
LEU 305
0.0124
ASN 306
0.0245
SER 307
0.0237
ARG 308
0.0199
LYS 309
0.0271
ALA 310
0.0734
ILE 311
0.0531
LYS 312
0.0256
PRO 313
0.0503
ASP 314
0.0563
TRP 315
0.0228
ALA 316
0.0229
HIS 317
0.0427
GLU 2
0.0216
GLN 3
0.0162
PHE 4
0.0118
ASP 5
0.0141
PHE 6
0.0067
ASP 7
0.0073
VAL 8
0.0064
VAL 9
0.0057
ILE 10
0.0039
VAL 11
0.0031
GLY 12
0.0018
GLY 13
0.0018
GLY 14
0.0014
PRO 15
0.0016
ALA 16
0.0008
GLY 17
0.0010
CYS 18
0.0034
THR 19
0.0031
CYS 20
0.0034
ALA 21
0.0046
LEU 22
0.0057
TYR 23
0.0059
THR 24
0.0064
ALA 25
0.0077
ARG 26
0.0092
SER 27
0.0088
GLU 28
0.0069
LEU 29
0.0041
LYS 30
0.0044
THR 31
0.0044
VAL 32
0.0036
ILE 33
0.0039
LEU 34
0.0070
ASP 35
0.0059
LYS 36
0.0044
ASN 37
0.0060
PRO 38
0.0069
ALA 39
0.0074
ALA 40
0.0094
GLY 41
0.0087
ALA 42
0.0060
LEU 43
0.0059
ALA 44
0.0059
ILE 45
0.0048
THR 46
0.0017
HIS 47
0.0021
LYS 48
0.0059
ILE 49
0.0081
ALA 50
0.0063
ASN 51
0.0053
TYR 52
0.0053
PRO 53
0.0061
GLY 54
0.0115
VAL 55
0.0149
PRO 56
0.0239
GLY 57
0.0318
GLU 58
0.0148
MET 59
0.0116
SER 60
0.0059
GLY 61
0.0073
ASP 62
0.0102
HIS 63
0.0137
LEU 64
0.0118
LEU 65
0.0095
GLU 66
0.0086
VAL 67
0.0095
MET 68
0.0082
ARG 69
0.0069
ASP 70
0.0096
GLN 71
0.0100
ALA 72
0.0094
VAL 73
0.0100
GLU 74
0.0142
PHE 75
0.0139
GLY 76
0.0108
THR 77
0.0065
VAL 78
0.0051
TYR 79
0.0044
ARG 80
0.0045
ARG 81
0.0048
ALA 82
0.0090
GLN 83
0.0101
VAL 84
0.0098
TYR 85
0.0108
GLY 86
0.0053
LEU 87
0.0035
ASP 88
0.0067
LEU 89
0.0113
SER 90
0.0243
GLU 91
0.0218
PRO 92
0.0155
VAL 93
0.0096
LYS 94
0.0026
LYS 95
0.0044
VAL 96
0.0083
TYR 97
0.0114
THR 98
0.0132
PRO 99
0.0125
GLU 100
0.0105
GLY 101
0.0114
ILE 102
0.0106
PHE 103
0.0093
THR 104
0.0086
GLY 105
0.0080
ARG 106
0.0031
ALA 107
0.0028
LEU 108
0.0026
VAL 109
0.0032
LEU 110
0.0024
ALA 111
0.0023
THR 112
0.0026
GLY 113
0.0027
ALA 114
0.0045
MET 115
0.0030
GLY 116
0.0026
ARG 117
0.0013
ILE 118
0.0038
ALA 119
0.0069
SER 120
0.0073
ILE 121
0.0098
PRO 122
0.0091
GLY 123
0.0085
GLU 124
0.0088
ALA 125
0.0087
GLU 126
0.0080
TYR 127
0.0062
LEU 128
0.0059
GLY 129
0.0037
ARG 130
0.0028
GLY 131
0.0046
VAL 132
0.0056
SER 133
0.0053
TYR 134
0.0041
CYS 135
0.0048
ALA 136
0.0059
THR 137
0.0063
CYS 138
0.0060
ASP 139
0.0061
GLY 140
0.0058
ALA 141
0.0059
PHE 142
0.0073
TYR 143
0.0064
ARG 144
0.0067
ASN 145
0.0082
ARG 146
0.0081
GLU 147
0.0069
VAL 148
0.0037
VAL 149
0.0038
VAL 150
0.0023
VAL 151
0.0032
GLY 152
0.0035
LEU 153
0.0034
ASN 154
0.0036
PRO 155
0.0035
GLU 156
0.0019
ALA 157
0.0013
VAL 158
0.0047
GLU 159
0.0027
GLU 160
0.0028
ALA 161
0.0037
GLN 162
0.0039
VAL 163
0.0014
LEU 164
0.0021
THR 165
0.0028
LYS 166
0.0013
PHE 167
0.0024
ALA 168
0.0043
SER 169
0.0071
THR 170
0.0039
VAL 171
0.0044
HIS 172
0.0051
TRP 173
0.0058
ILE 174
0.0050
THR 175
0.0040
PRO 176
0.0062
LYS 177
0.0047
ASP 178
0.0099
PRO 179
0.0108
HIS 180
0.0091
THR 181
0.0093
LEU 182
0.0273
ASP 183
0.0139
GLY 184
0.0096
HIS 185
0.0108
ALA 186
0.0103
ASP 187
0.0106
GLU 188
0.0095
LEU 189
0.0092
LEU 190
0.0111
ALA 191
0.0114
HIS 192
0.0097
PRO 193
0.0108
SER 194
0.0035
VAL 195
0.0044
LYS 196
0.0039
LEU 197
0.0051
TRP 198
0.0053
GLU 199
0.0046
LYS 200
0.0058
THR 201
0.0074
ARG 202
0.0082
LEU 203
0.0084
ILE 204
0.0059
ARG 205
0.0057
ILE 206
0.0073
LYS 207
0.0045
GLY 208
0.0027
GLU 209
0.0020
GLU 210
0.0052
ALA 211
0.0033
GLY 212
0.0007
VAL 213
0.0039
THR 214
0.0040
ALA 215
0.0041
VAL 216
0.0051
GLU 217
0.0038
VAL 218
0.0036
ARG 219
0.0027
HIS 220
0.0051
PRO 221
0.0083
GLY 222
0.0137
GLU 223
0.0047
SER 224
0.0116
ASP 225
0.0188
SER 226
0.0091
GLN 227
0.0079
GLU 228
0.0058
LEU 229
0.0094
LEU 230
0.0038
ALA 231
0.0035
GLU 232
0.0027
GLY 233
0.0029
VAL 234
0.0051
PHE 235
0.0037
VAL 236
0.0029
TYR 237
0.0019
LEU 238
0.0018
GLN 239
0.0025
GLY 240
0.0029
SER 241
0.0042
LYS 242
0.0017
PRO 243
0.0016
ILE 244
0.0045
THR 245
0.0053
ASP 246
0.0093
PHE 247
0.0070
VAL 248
0.0078
ALA 249
0.0079
GLY 250
0.0089
GLN 251
0.0078
VAL 252
0.0073
GLU 253
0.0089
MET 254
0.0094
LYS 255
0.0078
PRO 256
0.0120
ASP 257
0.0093
GLY 258
0.0068
GLY 259
0.0031
VAL 260
0.0046
TRP 261
0.0057
VAL 262
0.0063
ASP 263
0.0065
GLU 264
0.0065
MET 265
0.0062
MET 266
0.0067
GLN 267
0.0073
THR 268
0.0069
SER 269
0.0074
VAL 270
0.0102
PRO 271
0.0096
GLY 272
0.0076
VAL 273
0.0075
TRP 274
0.0038
GLY 275
0.0025
ILE 276
0.0022
GLY 277
0.0018
ASP 278
0.0036
ILE 279
0.0018
ARG 280
0.0015
ASN 281
0.0028
THR 282
0.0051
PRO 283
0.0082
PHE 284
0.0086
LYS 285
0.0083
GLN 286
0.0067
ALA 287
0.0075
VAL 288
0.0071
VAL 289
0.0060
ALA 290
0.0034
ALA 291
0.0042
GLY 292
0.0042
ASP 293
0.0031
GLY 294
0.0009
CYS 295
0.0021
ILE 296
0.0020
ALA 297
0.0016
ALA 298
0.0026
MET 299
0.0023
ALA 300
0.0032
ILE 301
0.0036
ASP 302
0.0049
ARG 303
0.0053
PHE 304
0.0042
LEU 305
0.0032
ASN 306
0.0057
SER 307
0.0096
ARG 308
0.0090
LYS 309
0.0125
ALA 310
0.0068
ILE 311
0.0072
LYS 312
0.0075
PRO 313
0.0089
ASP 314
0.0119
TRP 315
0.0114
ALA 316
0.0104
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.