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 = 0.0664
MET 1
0.0185
GLU 2
0.0165
GLN 3
0.0112
PHE 4
0.0111
ASP 5
0.0071
PHE 6
0.0077
ASP 7
0.0077
VAL 8
0.0078
VAL 9
0.0071
ILE 10
0.0067
VAL 11
0.0047
GLY 12
0.0049
GLY 13
0.0057
GLY 14
0.0059
PRO 15
0.0080
ALA 16
0.0079
GLY 17
0.0084
CYS 18
0.0094
THR 19
0.0102
CYS 20
0.0097
ALA 21
0.0088
LEU 22
0.0085
TYR 23
0.0078
THR 24
0.0075
ALA 25
0.0077
ARG 26
0.0062
SER 27
0.0068
GLU 28
0.0077
LEU 29
0.0061
LYS 30
0.0064
THR 31
0.0070
VAL 32
0.0075
ILE 33
0.0070
LEU 34
0.0053
ASP 35
0.0046
LYS 36
0.0045
ASN 37
0.0048
PRO 38
0.0041
ALA 39
0.0047
ALA 40
0.0043
GLY 41
0.0040
ALA 42
0.0044
LEU 43
0.0044
ALA 44
0.0070
ILE 45
0.0108
THR 46
0.0106
HIS 47
0.0149
LYS 48
0.0135
ILE 49
0.0079
ALA 50
0.0071
ASN 51
0.0058
TYR 52
0.0071
PRO 53
0.0088
GLY 54
0.0096
VAL 55
0.0088
PRO 56
0.0083
GLY 57
0.0094
GLU 58
0.0102
MET 59
0.0117
SER 60
0.0122
GLY 61
0.0070
ASP 62
0.0095
HIS 63
0.0113
LEU 64
0.0081
LEU 65
0.0065
GLU 66
0.0093
VAL 67
0.0099
MET 68
0.0092
ARG 69
0.0074
ASP 70
0.0088
GLN 71
0.0094
ALA 72
0.0094
VAL 73
0.0074
GLU 74
0.0073
PHE 75
0.0081
GLY 76
0.0087
THR 77
0.0094
VAL 78
0.0087
TYR 79
0.0079
ARG 80
0.0070
ARG 81
0.0073
ALA 82
0.0068
GLN 83
0.0060
VAL 84
0.0057
TYR 85
0.0096
GLY 86
0.0088
LEU 87
0.0076
ASP 88
0.0080
LEU 89
0.0098
SER 90
0.0128
GLU 91
0.0114
PRO 92
0.0112
VAL 93
0.0071
LYS 94
0.0061
LYS 95
0.0057
VAL 96
0.0061
TYR 97
0.0080
THR 98
0.0092
PRO 99
0.0118
GLU 100
0.0123
GLY 101
0.0114
ILE 102
0.0079
PHE 103
0.0063
THR 104
0.0052
GLY 105
0.0061
ARG 106
0.0052
ALA 107
0.0059
LEU 108
0.0070
VAL 109
0.0075
LEU 110
0.0056
ALA 111
0.0060
THR 112
0.0039
GLY 113
0.0039
ALA 114
0.0055
MET 115
0.0049
GLY 116
0.0058
ARG 117
0.0140
ILE 118
0.0194
ALA 119
0.0181
SER 120
0.0226
ILE 121
0.0142
PRO 122
0.0127
GLY 123
0.0095
GLU 124
0.0103
ALA 125
0.0158
GLU 126
0.0151
TYR 127
0.0105
LEU 128
0.0110
GLY 129
0.0107
ARG 130
0.0131
GLY 131
0.0089
VAL 132
0.0052
SER 133
0.0030
TYR 134
0.0047
CYS 135
0.0026
ALA 136
0.0018
THR 137
0.0005
CYS 138
0.0013
ASP 139
0.0009
GLY 140
0.0009
ALA 141
0.0027
PHE 142
0.0023
TYR 143
0.0024
ARG 144
0.0034
ASN 145
0.0050
ARG 146
0.0040
GLU 147
0.0043
VAL 148
0.0031
VAL 149
0.0048
VAL 150
0.0049
VAL 151
0.0049
GLY 152
0.0051
LEU 153
0.0044
ASN 154
0.0045
PRO 155
0.0043
GLU 156
0.0054
ALA 157
0.0038
VAL 158
0.0036
GLU 159
0.0038
GLU 160
0.0039
ALA 161
0.0021
GLN 162
0.0021
VAL 163
0.0026
LEU 164
0.0027
THR 165
0.0026
LYS 166
0.0023
PHE 167
0.0023
ALA 168
0.0024
SER 169
0.0039
THR 170
0.0036
VAL 171
0.0028
HIS 172
0.0034
TRP 173
0.0028
ILE 174
0.0031
THR 175
0.0054
PRO 176
0.0092
LYS 177
0.0133
ASP 178
0.0119
PRO 179
0.0067
HIS 180
0.0101
THR 181
0.0102
LEU 182
0.0060
ASP 183
0.0056
GLY 184
0.0051
HIS 185
0.0026
ALA 186
0.0031
ASP 187
0.0046
GLU 188
0.0046
LEU 189
0.0025
LEU 190
0.0030
ALA 191
0.0040
HIS 192
0.0036
PRO 193
0.0032
SER 194
0.0030
VAL 195
0.0019
LYS 196
0.0016
LEU 197
0.0038
TRP 198
0.0030
GLU 199
0.0072
LYS 200
0.0110
THR 201
0.0058
ARG 202
0.0084
LEU 203
0.0113
ILE 204
0.0127
ARG 205
0.0126
ILE 206
0.0095
LYS 207
0.0092
GLY 208
0.0070
GLU 209
0.0182
GLU 210
0.0405
ALA 211
0.0404
GLY 212
0.0168
VAL 213
0.0070
THR 214
0.0089
ALA 215
0.0107
VAL 216
0.0118
GLU 217
0.0132
VAL 218
0.0058
ARG 219
0.0073
HIS 220
0.0129
PRO 221
0.0263
GLY 222
0.0339
GLU 223
0.0228
SER 224
0.0222
ASP 225
0.0062
SER 226
0.0065
GLN 227
0.0044
GLU 228
0.0103
LEU 229
0.0099
LEU 230
0.0088
ALA 231
0.0056
GLU 232
0.0042
GLY 233
0.0037
VAL 234
0.0041
PHE 235
0.0043
VAL 236
0.0057
TYR 237
0.0048
LEU 238
0.0066
GLN 239
0.0065
GLY 240
0.0076
SER 241
0.0094
LYS 242
0.0100
PRO 243
0.0085
ILE 244
0.0072
THR 245
0.0094
ASP 246
0.0112
PHE 247
0.0097
VAL 248
0.0099
ALA 249
0.0122
GLY 250
0.0121
GLN 251
0.0115
VAL 252
0.0098
GLU 253
0.0112
MET 254
0.0122
LYS 255
0.0160
PRO 256
0.0199
ASP 257
0.0175
GLY 258
0.0136
GLY 259
0.0104
VAL 260
0.0093
TRP 261
0.0082
VAL 262
0.0087
ASP 263
0.0114
GLU 264
0.0126
MET 265
0.0096
MET 266
0.0093
GLN 267
0.0075
THR 268
0.0073
SER 269
0.0100
VAL 270
0.0077
PRO 271
0.0095
GLY 272
0.0081
VAL 273
0.0056
TRP 274
0.0069
GLY 275
0.0075
ILE 276
0.0087
GLY 277
0.0078
ASP 278
0.0053
ILE 279
0.0059
ARG 280
0.0089
ASN 281
0.0103
THR 282
0.0126
PRO 283
0.0118
PHE 284
0.0099
LYS 285
0.0055
GLN 286
0.0048
ALA 287
0.0080
VAL 288
0.0102
VAL 289
0.0107
ALA 290
0.0099
ALA 291
0.0112
GLY 292
0.0123
ASP 293
0.0115
GLY 294
0.0109
CYS 295
0.0106
ILE 296
0.0105
ALA 297
0.0117
ALA 298
0.0086
MET 299
0.0070
ALA 300
0.0096
ILE 301
0.0092
ASP 302
0.0054
ARG 303
0.0154
PHE 304
0.0115
LEU 305
0.0053
ASN 306
0.0144
SER 307
0.0217
ARG 308
0.0280
LYS 309
0.0660
ALA 310
0.0516
ILE 311
0.0254
LYS 312
0.0280
PRO 313
0.0098
ASP 314
0.0097
TRP 315
0.0119
ALA 316
0.0163
HIS 317
0.0314
MET 1
0.0189
GLU 2
0.0172
GLN 3
0.0118
PHE 4
0.0116
ASP 5
0.0072
PHE 6
0.0077
ASP 7
0.0077
VAL 8
0.0077
VAL 9
0.0072
ILE 10
0.0068
VAL 11
0.0049
GLY 12
0.0051
GLY 13
0.0059
GLY 14
0.0060
PRO 15
0.0081
ALA 16
0.0081
GLY 17
0.0084
CYS 18
0.0095
THR 19
0.0103
CYS 20
0.0098
ALA 21
0.0090
LEU 22
0.0087
TYR 23
0.0081
THR 24
0.0078
ALA 25
0.0079
ARG 26
0.0062
SER 27
0.0071
GLU 28
0.0076
LEU 29
0.0064
LYS 30
0.0066
THR 31
0.0072
VAL 32
0.0077
ILE 33
0.0072
LEU 34
0.0054
ASP 35
0.0047
LYS 36
0.0046
ASN 37
0.0051
PRO 38
0.0044
ALA 39
0.0051
ALA 40
0.0047
GLY 41
0.0042
ALA 42
0.0046
LEU 43
0.0047
ALA 44
0.0074
ILE 45
0.0112
THR 46
0.0109
HIS 47
0.0154
LYS 48
0.0137
ILE 49
0.0080
ALA 50
0.0072
ASN 51
0.0058
TYR 52
0.0072
PRO 53
0.0088
GLY 54
0.0097
VAL 55
0.0089
PRO 56
0.0084
GLY 57
0.0099
GLU 58
0.0107
MET 59
0.0122
SER 60
0.0127
GLY 61
0.0074
ASP 62
0.0100
HIS 63
0.0118
LEU 64
0.0085
LEU 65
0.0068
GLU 66
0.0097
VAL 67
0.0102
MET 68
0.0094
ARG 69
0.0077
ASP 70
0.0091
GLN 71
0.0095
ALA 72
0.0096
VAL 73
0.0078
GLU 74
0.0078
PHE 75
0.0085
GLY 76
0.0092
THR 77
0.0096
VAL 78
0.0089
TYR 79
0.0082
ARG 80
0.0074
ARG 81
0.0072
ALA 82
0.0067
GLN 83
0.0058
VAL 84
0.0055
TYR 85
0.0089
GLY 86
0.0081
LEU 87
0.0069
ASP 88
0.0071
LEU 89
0.0086
SER 90
0.0112
GLU 91
0.0098
PRO 92
0.0097
VAL 93
0.0061
LYS 94
0.0054
LYS 95
0.0052
VAL 96
0.0058
TYR 97
0.0078
THR 98
0.0090
PRO 99
0.0115
GLU 100
0.0121
GLY 101
0.0115
ILE 102
0.0081
PHE 103
0.0064
THR 104
0.0050
GLY 105
0.0059
ARG 106
0.0048
ALA 107
0.0057
LEU 108
0.0069
VAL 109
0.0077
LEU 110
0.0059
ALA 111
0.0063
THR 112
0.0041
GLY 113
0.0048
ALA 114
0.0061
MET 115
0.0050
GLY 116
0.0062
ARG 117
0.0181
ILE 118
0.0250
ALA 119
0.0231
SER 120
0.0280
ILE 121
0.0181
PRO 122
0.0162
GLY 123
0.0118
GLU 124
0.0129
ALA 125
0.0199
GLU 126
0.0166
TYR 127
0.0112
LEU 128
0.0146
GLY 129
0.0146
ARG 130
0.0136
GLY 131
0.0072
VAL 132
0.0066
SER 133
0.0050
TYR 134
0.0063
CYS 135
0.0041
ALA 136
0.0016
THR 137
0.0011
CYS 138
0.0030
ASP 139
0.0031
GLY 140
0.0017
ALA 141
0.0039
PHE 142
0.0033
TYR 143
0.0024
ARG 144
0.0035
ASN 145
0.0042
ARG 146
0.0027
GLU 147
0.0030
VAL 148
0.0021
VAL 149
0.0041
VAL 150
0.0042
VAL 151
0.0041
GLY 152
0.0046
LEU 153
0.0052
ASN 154
0.0057
PRO 155
0.0057
GLU 156
0.0060
ALA 157
0.0041
VAL 158
0.0041
GLU 159
0.0042
GLU 160
0.0036
ALA 161
0.0016
GLN 162
0.0023
VAL 163
0.0022
LEU 164
0.0014
THR 165
0.0020
LYS 166
0.0012
PHE 167
0.0012
ALA 168
0.0010
SER 169
0.0015
THR 170
0.0019
VAL 171
0.0020
HIS 172
0.0030
TRP 173
0.0025
ILE 174
0.0023
THR 175
0.0061
PRO 176
0.0107
LYS 177
0.0164
ASP 178
0.0147
PRO 179
0.0079
HIS 180
0.0113
THR 181
0.0127
LEU 182
0.0088
ASP 183
0.0070
GLY 184
0.0012
HIS 185
0.0044
ALA 186
0.0020
ASP 187
0.0025
GLU 188
0.0052
LEU 189
0.0017
LEU 190
0.0025
ALA 191
0.0042
HIS 192
0.0038
PRO 193
0.0020
SER 194
0.0019
VAL 195
0.0020
LYS 196
0.0020
LEU 197
0.0059
TRP 198
0.0050
GLU 199
0.0096
LYS 200
0.0138
THR 201
0.0076
ARG 202
0.0093
LEU 203
0.0128
ILE 204
0.0152
ARG 205
0.0169
ILE 206
0.0119
LYS 207
0.0120
GLY 208
0.0086
GLU 209
0.0092
GLU 210
0.0297
ALA 211
0.0319
GLY 212
0.0121
VAL 213
0.0056
THR 214
0.0096
ALA 215
0.0123
VAL 216
0.0139
GLU 217
0.0162
VAL 218
0.0066
ARG 219
0.0080
HIS 220
0.0152
PRO 221
0.0305
GLY 222
0.0375
GLU 223
0.0239
SER 224
0.0223
ASP 225
0.0067
SER 226
0.0079
GLN 227
0.0067
GLU 228
0.0134
LEU 229
0.0114
LEU 230
0.0096
ALA 231
0.0054
GLU 232
0.0031
GLY 233
0.0024
VAL 234
0.0035
PHE 235
0.0038
VAL 236
0.0061
TYR 237
0.0048
LEU 238
0.0070
GLN 239
0.0068
GLY 240
0.0083
SER 241
0.0095
LYS 242
0.0104
PRO 243
0.0093
ILE 244
0.0081
THR 245
0.0091
ASP 246
0.0105
PHE 247
0.0091
VAL 248
0.0094
ALA 249
0.0110
GLY 250
0.0110
GLN 251
0.0104
VAL 252
0.0090
GLU 253
0.0107
MET 254
0.0121
LYS 255
0.0161
PRO 256
0.0202
ASP 257
0.0178
GLY 258
0.0138
GLY 259
0.0107
VAL 260
0.0096
TRP 261
0.0082
VAL 262
0.0088
ASP 263
0.0114
GLU 264
0.0125
MET 265
0.0094
MET 266
0.0093
GLN 267
0.0075
THR 268
0.0072
SER 269
0.0094
VAL 270
0.0070
PRO 271
0.0089
GLY 272
0.0079
VAL 273
0.0057
TRP 274
0.0070
GLY 275
0.0076
ILE 276
0.0089
GLY 277
0.0081
ASP 278
0.0058
ILE 279
0.0064
ARG 280
0.0095
ASN 281
0.0108
THR 282
0.0131
PRO 283
0.0122
PHE 284
0.0104
LYS 285
0.0058
GLN 286
0.0050
ALA 287
0.0081
VAL 288
0.0103
VAL 289
0.0109
ALA 290
0.0100
ALA 291
0.0113
GLY 292
0.0125
ASP 293
0.0115
GLY 294
0.0109
CYS 295
0.0106
ILE 296
0.0105
ALA 297
0.0116
ALA 298
0.0085
MET 299
0.0068
ALA 300
0.0094
ILE 301
0.0088
ASP 302
0.0053
ARG 303
0.0150
PHE 304
0.0111
LEU 305
0.0051
ASN 306
0.0144
SER 307
0.0213
ARG 308
0.0276
LYS 309
0.0664
ALA 310
0.0518
ILE 311
0.0251
LYS 312
0.0287
PRO 313
0.0097
ASP 314
0.0102
TRP 315
0.0119
ALA 316
0.0161
HIS 317
0.0316
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.