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 = 0.0673
GLU 2
0.0240
GLN 3
0.0235
PHE 4
0.0232
ASP 5
0.0232
PHE 6
0.0185
ASP 7
0.0178
VAL 8
0.0148
VAL 9
0.0143
ILE 10
0.0103
VAL 11
0.0105
GLY 12
0.0092
GLY 13
0.0092
GLY 14
0.0072
PRO 15
0.0052
ALA 16
0.0053
GLY 17
0.0070
CYS 18
0.0054
THR 19
0.0045
CYS 20
0.0061
ALA 21
0.0071
LEU 22
0.0047
TYR 23
0.0064
THR 24
0.0084
ALA 25
0.0087
ARG 26
0.0062
SER 27
0.0096
GLU 28
0.0098
LEU 29
0.0110
LYS 30
0.0143
THR 31
0.0113
VAL 32
0.0112
ILE 33
0.0097
LEU 34
0.0084
ASP 35
0.0091
LYS 36
0.0113
ASN 37
0.0132
PRO 38
0.0132
ALA 39
0.0136
ALA 40
0.0132
GLY 41
0.0129
ALA 42
0.0107
LEU 43
0.0088
ALA 44
0.0096
ILE 45
0.0107
THR 46
0.0073
HIS 47
0.0068
LYS 48
0.0053
ILE 49
0.0046
ALA 50
0.0033
ASN 51
0.0026
TYR 52
0.0022
PRO 53
0.0023
GLY 54
0.0032
VAL 55
0.0032
PRO 56
0.0043
GLY 57
0.0050
GLU 58
0.0045
MET 59
0.0038
SER 60
0.0052
GLY 61
0.0062
ASP 62
0.0073
HIS 63
0.0058
LEU 64
0.0052
LEU 65
0.0065
GLU 66
0.0067
VAL 67
0.0051
MET 68
0.0049
ARG 69
0.0062
ASP 70
0.0057
GLN 71
0.0041
ALA 72
0.0051
VAL 73
0.0067
GLU 74
0.0054
PHE 75
0.0061
GLY 76
0.0079
THR 77
0.0079
VAL 78
0.0085
TYR 79
0.0083
ARG 80
0.0104
ARG 81
0.0115
ALA 82
0.0137
GLN 83
0.0123
VAL 84
0.0097
TYR 85
0.0105
GLY 86
0.0219
LEU 87
0.0220
ASP 88
0.0252
LEU 89
0.0240
SER 90
0.0283
GLU 91
0.0303
PRO 92
0.0292
VAL 93
0.0272
LYS 94
0.0228
LYS 95
0.0228
VAL 96
0.0203
TYR 97
0.0218
THR 98
0.0173
PRO 99
0.0215
GLU 100
0.0222
GLY 101
0.0231
ILE 102
0.0237
PHE 103
0.0214
THR 104
0.0220
GLY 105
0.0205
ARG 106
0.0226
ALA 107
0.0192
LEU 108
0.0163
VAL 109
0.0122
LEU 110
0.0128
ALA 111
0.0104
THR 112
0.0118
GLY 113
0.0101
ALA 114
0.0130
MET 115
0.0136
GLY 116
0.0108
ARG 117
0.0103
ILE 118
0.0126
ALA 119
0.0117
SER 120
0.0110
ILE 121
0.0122
PRO 122
0.0115
GLY 123
0.0104
GLU 124
0.0116
ALA 125
0.0144
GLU 126
0.0152
TYR 127
0.0108
LEU 128
0.0125
GLY 129
0.0103
ARG 130
0.0070
GLY 131
0.0048
VAL 132
0.0093
SER 133
0.0128
TYR 134
0.0140
CYS 135
0.0134
ALA 136
0.0131
THR 137
0.0132
CYS 138
0.0182
ASP 139
0.0144
GLY 140
0.0139
ALA 141
0.0202
PHE 142
0.0175
TYR 143
0.0158
ARG 144
0.0224
ASN 145
0.0235
ARG 146
0.0162
GLU 147
0.0143
VAL 148
0.0106
VAL 149
0.0076
VAL 150
0.0065
VAL 151
0.0038
GLY 152
0.0042
LEU 153
0.0051
ASN 154
0.0101
PRO 155
0.0115
GLU 156
0.0118
ALA 157
0.0090
VAL 158
0.0074
GLU 159
0.0125
GLU 160
0.0122
ALA 161
0.0091
GLN 162
0.0181
VAL 163
0.0199
LEU 164
0.0156
THR 165
0.0201
LYS 166
0.0272
PHE 167
0.0239
ALA 168
0.0204
SER 169
0.0232
THR 170
0.0182
VAL 171
0.0142
HIS 172
0.0119
TRP 173
0.0092
ILE 174
0.0084
THR 175
0.0080
PRO 176
0.0073
LYS 177
0.0091
ASP 178
0.0123
PRO 179
0.0116
HIS 180
0.0135
THR 181
0.0085
LEU 182
0.0079
ASP 183
0.0109
GLY 184
0.0149
HIS 185
0.0155
ALA 186
0.0153
ASP 187
0.0223
GLU 188
0.0263
LEU 189
0.0206
LEU 190
0.0230
ALA 191
0.0292
HIS 192
0.0285
PRO 193
0.0303
SER 194
0.0232
VAL 195
0.0194
LYS 196
0.0183
LEU 197
0.0153
TRP 198
0.0119
GLU 199
0.0116
LYS 200
0.0121
THR 201
0.0130
ARG 202
0.0185
LEU 203
0.0139
ILE 204
0.0109
ARG 205
0.0095
ILE 206
0.0072
LYS 207
0.0084
GLY 208
0.0105
GLU 209
0.0146
GLU 210
0.0165
ALA 211
0.0120
GLY 212
0.0085
VAL 213
0.0064
THR 214
0.0085
ALA 215
0.0068
VAL 216
0.0065
GLU 217
0.0065
VAL 218
0.0106
ARG 219
0.0195
HIS 220
0.0251
PRO 221
0.0365
GLY 222
0.0673
GLU 223
0.0588
SER 224
0.0583
ASP 225
0.0368
SER 226
0.0139
GLN 227
0.0118
GLU 228
0.0069
LEU 229
0.0054
LEU 230
0.0092
ALA 231
0.0067
GLU 232
0.0052
GLY 233
0.0067
VAL 234
0.0065
PHE 235
0.0082
VAL 236
0.0094
TYR 237
0.0112
LEU 238
0.0096
GLN 239
0.0119
GLY 240
0.0130
SER 241
0.0152
LYS 242
0.0123
PRO 243
0.0118
ILE 244
0.0132
THR 245
0.0133
ASP 246
0.0186
PHE 247
0.0192
VAL 248
0.0197
ALA 249
0.0230
GLY 250
0.0216
GLN 251
0.0229
VAL 252
0.0206
GLU 253
0.0191
MET 254
0.0146
LYS 255
0.0109
PRO 256
0.0094
ASP 257
0.0086
GLY 258
0.0117
GLY 259
0.0109
VAL 260
0.0130
TRP 261
0.0133
VAL 262
0.0139
ASP 263
0.0152
GLU 264
0.0148
MET 265
0.0153
MET 266
0.0136
GLN 267
0.0171
THR 268
0.0178
SER 269
0.0208
VAL 270
0.0235
PRO 271
0.0244
GLY 272
0.0227
VAL 273
0.0196
TRP 274
0.0146
GLY 275
0.0116
ILE 276
0.0085
GLY 277
0.0064
ASP 278
0.0078
ILE 279
0.0101
ARG 280
0.0086
ASN 281
0.0075
THR 282
0.0053
PRO 283
0.0041
PHE 284
0.0021
LYS 285
0.0035
GLN 286
0.0017
ALA 287
0.0014
VAL 288
0.0020
VAL 289
0.0026
ALA 290
0.0039
ALA 291
0.0042
GLY 292
0.0059
ASP 293
0.0064
GLY 294
0.0063
CYS 295
0.0072
ILE 296
0.0092
ALA 297
0.0099
ALA 298
0.0105
MET 299
0.0133
ALA 300
0.0148
ILE 301
0.0156
ASP 302
0.0167
ARG 303
0.0207
PHE 304
0.0219
LEU 305
0.0212
ASN 306
0.0222
SER 307
0.0255
ARG 308
0.0257
LYS 309
0.0234
ALA 310
0.0203
ILE 311
0.0163
LYS 312
0.0179
PRO 313
0.0131
ASP 314
0.0181
TRP 315
0.0365
ALA 316
0.0328
HIS 317
0.0361
GLU 2
0.0052
GLN 3
0.0048
PHE 4
0.0053
ASP 5
0.0053
PHE 6
0.0033
ASP 7
0.0033
VAL 8
0.0027
VAL 9
0.0028
ILE 10
0.0021
VAL 11
0.0025
GLY 12
0.0023
GLY 13
0.0021
GLY 14
0.0016
PRO 15
0.0020
ALA 16
0.0010
GLY 17
0.0011
CYS 18
0.0014
THR 19
0.0014
CYS 20
0.0010
ALA 21
0.0013
LEU 22
0.0017
TYR 23
0.0017
THR 24
0.0019
ALA 25
0.0023
ARG 26
0.0028
SER 27
0.0030
GLU 28
0.0030
LEU 29
0.0024
LYS 30
0.0027
THR 31
0.0021
VAL 32
0.0022
ILE 33
0.0023
LEU 34
0.0032
ASP 35
0.0037
LYS 36
0.0048
ASN 37
0.0050
PRO 38
0.0038
ALA 39
0.0054
ALA 40
0.0044
GLY 41
0.0038
ALA 42
0.0062
LEU 43
0.0055
ALA 44
0.0042
ILE 45
0.0055
THR 46
0.0059
HIS 47
0.0053
LYS 48
0.0053
ILE 49
0.0058
ALA 50
0.0029
ASN 51
0.0029
TYR 52
0.0030
PRO 53
0.0032
GLY 54
0.0031
VAL 55
0.0036
PRO 56
0.0035
GLY 57
0.0042
GLU 58
0.0044
MET 59
0.0041
SER 60
0.0040
GLY 61
0.0048
ASP 62
0.0036
HIS 63
0.0033
LEU 64
0.0039
LEU 65
0.0037
GLU 66
0.0034
VAL 67
0.0036
MET 68
0.0031
ARG 69
0.0026
ASP 70
0.0032
GLN 71
0.0031
ALA 72
0.0025
VAL 73
0.0029
GLU 74
0.0038
PHE 75
0.0033
GLY 76
0.0028
THR 77
0.0018
VAL 78
0.0019
TYR 79
0.0024
ARG 80
0.0034
ARG 81
0.0044
ALA 82
0.0055
GLN 83
0.0063
VAL 84
0.0060
TYR 85
0.0073
GLY 86
0.0066
LEU 87
0.0062
ASP 88
0.0067
LEU 89
0.0060
SER 90
0.0075
GLU 91
0.0079
PRO 92
0.0072
VAL 93
0.0069
LYS 94
0.0060
LYS 95
0.0066
VAL 96
0.0062
TYR 97
0.0073
THR 98
0.0075
PRO 99
0.0083
GLU 100
0.0073
GLY 101
0.0079
ILE 102
0.0073
PHE 103
0.0060
THR 104
0.0057
GLY 105
0.0048
ARG 106
0.0039
ALA 107
0.0036
LEU 108
0.0030
VAL 109
0.0025
LEU 110
0.0018
ALA 111
0.0018
THR 112
0.0021
GLY 113
0.0022
ALA 114
0.0043
MET 115
0.0056
GLY 116
0.0074
ARG 117
0.0082
ILE 118
0.0103
ALA 119
0.0076
SER 120
0.0091
ILE 121
0.0108
PRO 122
0.0136
GLY 123
0.0155
GLU 124
0.0139
ALA 125
0.0160
GLU 126
0.0166
TYR 127
0.0162
LEU 128
0.0161
GLY 129
0.0187
ARG 130
0.0188
GLY 131
0.0158
VAL 132
0.0135
SER 133
0.0143
TYR 134
0.0106
CYS 135
0.0095
ALA 136
0.0092
THR 137
0.0081
CYS 138
0.0071
ASP 139
0.0071
GLY 140
0.0071
ALA 141
0.0061
PHE 142
0.0058
TYR 143
0.0077
ARG 144
0.0062
ASN 145
0.0071
ARG 146
0.0091
GLU 147
0.0091
VAL 148
0.0098
VAL 149
0.0101
VAL 150
0.0103
VAL 151
0.0095
GLY 152
0.0088
LEU 153
0.0084
ASN 154
0.0097
PRO 155
0.0106
GLU 156
0.0108
ALA 157
0.0105
VAL 158
0.0096
GLU 159
0.0104
GLU 160
0.0105
ALA 161
0.0104
GLN 162
0.0088
VAL 163
0.0092
LEU 164
0.0090
THR 165
0.0093
LYS 166
0.0072
PHE 167
0.0055
ALA 168
0.0054
SER 169
0.0086
THR 170
0.0096
VAL 171
0.0098
HIS 172
0.0089
TRP 173
0.0085
ILE 174
0.0079
THR 175
0.0066
PRO 176
0.0058
LYS 177
0.0046
ASP 178
0.0049
PRO 179
0.0064
HIS 180
0.0071
THR 181
0.0101
LEU 182
0.0130
ASP 183
0.0131
GLY 184
0.0106
HIS 185
0.0111
ALA 186
0.0086
ASP 187
0.0086
GLU 188
0.0104
LEU 189
0.0101
LEU 190
0.0089
ALA 191
0.0102
HIS 192
0.0109
PRO 193
0.0117
SER 194
0.0102
VAL 195
0.0092
LYS 196
0.0082
LEU 197
0.0072
TRP 198
0.0058
GLU 199
0.0033
LYS 200
0.0031
THR 201
0.0061
ARG 202
0.0083
LEU 203
0.0106
ILE 204
0.0124
ARG 205
0.0147
ILE 206
0.0149
LYS 207
0.0188
GLY 208
0.0223
GLU 209
0.0261
GLU 210
0.0315
ALA 211
0.0305
GLY 212
0.0240
VAL 213
0.0178
THR 214
0.0179
ALA 215
0.0159
VAL 216
0.0142
GLU 217
0.0133
VAL 218
0.0122
ARG 219
0.0109
HIS 220
0.0084
PRO 221
0.0081
GLY 222
0.0104
GLU 223
0.0111
SER 224
0.0130
ASP 225
0.0128
SER 226
0.0128
GLN 227
0.0126
GLU 228
0.0140
LEU 229
0.0131
LEU 230
0.0113
ALA 231
0.0115
GLU 232
0.0136
GLY 233
0.0130
VAL 234
0.0111
PHE 235
0.0110
VAL 236
0.0103
TYR 237
0.0100
LEU 238
0.0085
GLN 239
0.0081
GLY 240
0.0083
SER 241
0.0078
LYS 242
0.0049
PRO 243
0.0037
ILE 244
0.0033
THR 245
0.0026
ASP 246
0.0042
PHE 247
0.0044
VAL 248
0.0039
ALA 249
0.0043
GLY 250
0.0041
GLN 251
0.0041
VAL 252
0.0030
GLU 253
0.0026
MET 254
0.0032
LYS 255
0.0034
PRO 256
0.0049
ASP 257
0.0046
GLY 258
0.0039
GLY 259
0.0033
VAL 260
0.0027
TRP 261
0.0025
VAL 262
0.0019
ASP 263
0.0015
GLU 264
0.0014
MET 265
0.0014
MET 266
0.0018
GLN 267
0.0021
THR 268
0.0020
SER 269
0.0023
VAL 270
0.0035
PRO 271
0.0040
GLY 272
0.0037
VAL 273
0.0030
TRP 274
0.0018
GLY 275
0.0014
ILE 276
0.0011
GLY 277
0.0007
ASP 278
0.0024
ILE 279
0.0027
ARG 280
0.0022
ASN 281
0.0026
THR 282
0.0020
PRO 283
0.0024
PHE 284
0.0041
LYS 285
0.0047
GLN 286
0.0034
ALA 287
0.0032
VAL 288
0.0025
VAL 289
0.0028
ALA 290
0.0010
ALA 291
0.0011
GLY 292
0.0005
ASP 293
0.0005
GLY 294
0.0005
CYS 295
0.0009
ILE 296
0.0012
ALA 297
0.0012
ALA 298
0.0017
MET 299
0.0020
ALA 300
0.0023
ILE 301
0.0024
ASP 302
0.0030
ARG 303
0.0036
PHE 304
0.0036
LEU 305
0.0033
ASN 306
0.0044
SER 307
0.0053
ARG 308
0.0053
LYS 309
0.0061
ALA 310
0.0052
ILE 311
0.0042
LYS 312
0.0039
PRO 313
0.0032
ASP 314
0.0034
TRP 315
0.0039
ALA 316
0.0043
HIS 317
0.0048
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.