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 = 0.0742
MET 1
0.0238
GLU 2
0.0229
GLN 3
0.0180
PHE 4
0.0149
ASP 5
0.0088
PHE 6
0.0070
ASP 7
0.0097
VAL 8
0.0074
VAL 9
0.0042
ILE 10
0.0044
VAL 11
0.0041
GLY 12
0.0043
GLY 13
0.0048
GLY 14
0.0049
PRO 15
0.0048
ALA 16
0.0053
GLY 17
0.0073
CYS 18
0.0072
THR 19
0.0069
CYS 20
0.0071
ALA 21
0.0085
LEU 22
0.0080
TYR 23
0.0082
THR 24
0.0084
ALA 25
0.0089
ARG 26
0.0080
SER 27
0.0085
GLU 28
0.0086
LEU 29
0.0082
LYS 30
0.0059
THR 31
0.0053
VAL 32
0.0038
ILE 33
0.0040
LEU 34
0.0033
ASP 35
0.0035
LYS 36
0.0031
ASN 37
0.0062
PRO 38
0.0061
ALA 39
0.0059
ALA 40
0.0059
GLY 41
0.0033
ALA 42
0.0024
LEU 43
0.0033
ALA 44
0.0050
ILE 45
0.0055
THR 46
0.0047
HIS 47
0.0069
LYS 48
0.0055
ILE 49
0.0042
ALA 50
0.0044
ASN 51
0.0046
TYR 52
0.0043
PRO 53
0.0062
GLY 54
0.0063
VAL 55
0.0058
PRO 56
0.0058
GLY 57
0.0051
GLU 58
0.0060
MET 59
0.0077
SER 60
0.0090
GLY 61
0.0067
ASP 62
0.0088
HIS 63
0.0103
LEU 64
0.0087
LEU 65
0.0082
GLU 66
0.0097
VAL 67
0.0094
MET 68
0.0088
ARG 69
0.0086
ASP 70
0.0087
GLN 71
0.0087
ALA 72
0.0087
VAL 73
0.0087
GLU 74
0.0086
PHE 75
0.0087
GLY 76
0.0086
THR 77
0.0056
VAL 78
0.0038
TYR 79
0.0041
ARG 80
0.0029
ARG 81
0.0052
ALA 82
0.0055
GLN 83
0.0058
VAL 84
0.0058
TYR 85
0.0086
GLY 86
0.0062
LEU 87
0.0047
ASP 88
0.0064
LEU 89
0.0103
SER 90
0.0140
GLU 91
0.0140
PRO 92
0.0138
VAL 93
0.0093
LYS 94
0.0063
LYS 95
0.0028
VAL 96
0.0011
TYR 97
0.0049
THR 98
0.0091
PRO 99
0.0140
GLU 100
0.0140
GLY 101
0.0125
ILE 102
0.0081
PHE 103
0.0053
THR 104
0.0075
GLY 105
0.0045
ARG 106
0.0053
ALA 107
0.0056
LEU 108
0.0052
VAL 109
0.0023
LEU 110
0.0027
ALA 111
0.0032
THR 112
0.0045
GLY 113
0.0102
ALA 114
0.0095
MET 115
0.0093
GLY 116
0.0095
ARG 117
0.0057
ILE 118
0.0025
ALA 119
0.0046
SER 120
0.0079
ILE 121
0.0073
PRO 122
0.0084
GLY 123
0.0078
GLU 124
0.0061
ALA 125
0.0049
GLU 126
0.0056
TYR 127
0.0038
LEU 128
0.0022
GLY 129
0.0029
ARG 130
0.0021
GLY 131
0.0039
VAL 132
0.0048
SER 133
0.0057
TYR 134
0.0083
CYS 135
0.0088
ALA 136
0.0090
THR 137
0.0142
CYS 138
0.0119
ASP 139
0.0094
GLY 140
0.0108
ALA 141
0.0228
PHE 142
0.0186
TYR 143
0.0132
ARG 144
0.0211
ASN 145
0.0162
ARG 146
0.0116
GLU 147
0.0064
VAL 148
0.0037
VAL 149
0.0076
VAL 150
0.0078
VAL 151
0.0089
GLY 152
0.0093
LEU 153
0.0081
ASN 154
0.0085
PRO 155
0.0088
GLU 156
0.0092
ALA 157
0.0067
VAL 158
0.0054
GLU 159
0.0064
GLU 160
0.0061
ALA 161
0.0100
GLN 162
0.0121
VAL 163
0.0120
LEU 164
0.0085
THR 165
0.0132
LYS 166
0.0190
PHE 167
0.0169
ALA 168
0.0100
SER 169
0.0068
THR 170
0.0044
VAL 171
0.0054
HIS 172
0.0102
TRP 173
0.0088
ILE 174
0.0100
THR 175
0.0101
PRO 176
0.0117
LYS 177
0.0090
ASP 178
0.0095
PRO 179
0.0088
HIS 180
0.0212
THR 181
0.0276
LEU 182
0.0279
ASP 183
0.0401
GLY 184
0.0305
HIS 185
0.0219
ALA 186
0.0101
ASP 187
0.0085
GLU 188
0.0090
LEU 189
0.0075
LEU 190
0.0078
ALA 191
0.0093
HIS 192
0.0104
PRO 193
0.0100
SER 194
0.0070
VAL 195
0.0091
LYS 196
0.0116
LEU 197
0.0122
TRP 198
0.0106
GLU 199
0.0119
LYS 200
0.0129
THR 201
0.0110
ARG 202
0.0066
LEU 203
0.0019
ILE 204
0.0061
ARG 205
0.0074
ILE 206
0.0067
LYS 207
0.0102
GLY 208
0.0109
GLU 209
0.0117
GLU 210
0.0083
ALA 211
0.0080
GLY 212
0.0047
VAL 213
0.0049
THR 214
0.0086
ALA 215
0.0093
VAL 216
0.0079
GLU 217
0.0095
VAL 218
0.0035
ARG 219
0.0022
HIS 220
0.0095
PRO 221
0.0191
GLY 222
0.0134
GLU 223
0.0045
SER 224
0.0195
ASP 225
0.0169
SER 226
0.0124
GLN 227
0.0142
GLU 228
0.0162
LEU 229
0.0108
LEU 230
0.0086
ALA 231
0.0047
GLU 232
0.0019
GLY 233
0.0034
VAL 234
0.0060
PHE 235
0.0073
VAL 236
0.0098
TYR 237
0.0090
LEU 238
0.0093
GLN 239
0.0095
GLY 240
0.0099
SER 241
0.0140
LYS 242
0.0124
PRO 243
0.0105
ILE 244
0.0091
THR 245
0.0025
ASP 246
0.0046
PHE 247
0.0046
VAL 248
0.0033
ALA 249
0.0088
GLY 250
0.0078
GLN 251
0.0083
VAL 252
0.0068
GLU 253
0.0103
MET 254
0.0155
LYS 255
0.0209
PRO 256
0.0298
ASP 257
0.0247
GLY 258
0.0212
GLY 259
0.0161
VAL 260
0.0115
TRP 261
0.0141
VAL 262
0.0116
ASP 263
0.0143
GLU 264
0.0155
MET 265
0.0071
MET 266
0.0061
GLN 267
0.0058
THR 268
0.0059
SER 269
0.0080
VAL 270
0.0061
PRO 271
0.0064
GLY 272
0.0050
VAL 273
0.0050
TRP 274
0.0040
GLY 275
0.0043
ILE 276
0.0042
GLY 277
0.0083
ASP 278
0.0109
ILE 279
0.0108
ARG 280
0.0111
ASN 281
0.0150
THR 282
0.0121
PRO 283
0.0099
PHE 284
0.0075
LYS 285
0.0075
GLN 286
0.0039
ALA 287
0.0017
VAL 288
0.0021
VAL 289
0.0010
ALA 290
0.0022
ALA 291
0.0029
GLY 292
0.0020
ASP 293
0.0036
GLY 294
0.0054
CYS 295
0.0050
ILE 296
0.0046
ALA 297
0.0063
ALA 298
0.0070
MET 299
0.0069
ALA 300
0.0058
ILE 301
0.0053
ASP 302
0.0067
ARG 303
0.0053
PHE 304
0.0038
LEU 305
0.0045
ASN 306
0.0071
SER 307
0.0070
ARG 308
0.0085
LYS 309
0.0068
ALA 310
0.0080
ILE 311
0.0087
LYS 312
0.0123
PRO 313
0.0098
ASP 314
0.0069
TRP 315
0.0064
ALA 316
0.0088
HIS 317
0.0068
MET 1
0.0264
GLU 2
0.0253
GLN 3
0.0203
PHE 4
0.0158
ASP 5
0.0101
PHE 6
0.0078
ASP 7
0.0096
VAL 8
0.0066
VAL 9
0.0034
ILE 10
0.0035
VAL 11
0.0030
GLY 12
0.0034
GLY 13
0.0040
GLY 14
0.0037
PRO 15
0.0036
ALA 16
0.0031
GLY 17
0.0049
CYS 18
0.0052
THR 19
0.0049
CYS 20
0.0048
ALA 21
0.0061
LEU 22
0.0062
TYR 23
0.0061
THR 24
0.0061
ALA 25
0.0071
ARG 26
0.0066
SER 27
0.0067
GLU 28
0.0069
LEU 29
0.0077
LYS 30
0.0059
THR 31
0.0045
VAL 32
0.0025
ILE 33
0.0027
LEU 34
0.0026
ASP 35
0.0029
LYS 36
0.0030
ASN 37
0.0052
PRO 38
0.0041
ALA 39
0.0044
ALA 40
0.0044
GLY 41
0.0018
ALA 42
0.0032
LEU 43
0.0041
ALA 44
0.0062
ILE 45
0.0075
THR 46
0.0062
HIS 47
0.0092
LYS 48
0.0073
ILE 49
0.0026
ALA 50
0.0036
ASN 51
0.0054
TYR 52
0.0050
PRO 53
0.0073
GLY 54
0.0081
VAL 55
0.0064
PRO 56
0.0057
GLY 57
0.0066
GLU 58
0.0066
MET 59
0.0090
SER 60
0.0101
GLY 61
0.0076
ASP 62
0.0096
HIS 63
0.0112
LEU 64
0.0089
LEU 65
0.0077
GLU 66
0.0096
VAL 67
0.0098
MET 68
0.0085
ARG 69
0.0078
ASP 70
0.0085
GLN 71
0.0084
ALA 72
0.0080
VAL 73
0.0081
GLU 74
0.0088
PHE 75
0.0085
GLY 76
0.0082
THR 77
0.0051
VAL 78
0.0032
TYR 79
0.0027
ARG 80
0.0011
ARG 81
0.0047
ALA 82
0.0057
GLN 83
0.0064
VAL 84
0.0069
TYR 85
0.0094
GLY 86
0.0068
LEU 87
0.0052
ASP 88
0.0062
LEU 89
0.0100
SER 90
0.0142
GLU 91
0.0141
PRO 92
0.0133
VAL 93
0.0087
LYS 94
0.0056
LYS 95
0.0025
VAL 96
0.0010
TYR 97
0.0044
THR 98
0.0088
PRO 99
0.0138
GLU 100
0.0137
GLY 101
0.0129
ILE 102
0.0089
PHE 103
0.0061
THR 104
0.0086
GLY 105
0.0030
ARG 106
0.0041
ALA 107
0.0038
LEU 108
0.0031
VAL 109
0.0014
LEU 110
0.0019
ALA 111
0.0028
THR 112
0.0040
GLY 113
0.0075
ALA 114
0.0078
MET 115
0.0079
GLY 116
0.0081
ARG 117
0.0042
ILE 118
0.0035
ALA 119
0.0047
SER 120
0.0084
ILE 121
0.0095
PRO 122
0.0114
GLY 123
0.0097
GLU 124
0.0077
ALA 125
0.0049
GLU 126
0.0055
TYR 127
0.0064
LEU 128
0.0052
GLY 129
0.0056
ARG 130
0.0081
GLY 131
0.0081
VAL 132
0.0058
SER 133
0.0053
TYR 134
0.0067
CYS 135
0.0079
ALA 136
0.0084
THR 137
0.0157
CYS 138
0.0147
ASP 139
0.0123
GLY 140
0.0132
ALA 141
0.0294
PHE 142
0.0261
TYR 143
0.0202
ARG 144
0.0287
ASN 145
0.0238
ARG 146
0.0188
GLU 147
0.0122
VAL 148
0.0050
VAL 149
0.0089
VAL 150
0.0088
VAL 151
0.0108
GLY 152
0.0112
LEU 153
0.0155
ASN 154
0.0142
PRO 155
0.0131
GLU 156
0.0130
ALA 157
0.0073
VAL 158
0.0060
GLU 159
0.0055
GLU 160
0.0051
ALA 161
0.0083
GLN 162
0.0112
VAL 163
0.0117
LEU 164
0.0071
THR 165
0.0128
LYS 166
0.0207
PHE 167
0.0206
ALA 168
0.0137
SER 169
0.0121
THR 170
0.0086
VAL 171
0.0072
HIS 172
0.0144
TRP 173
0.0145
ILE 174
0.0171
THR 175
0.0164
PRO 176
0.0189
LYS 177
0.0135
ASP 178
0.0155
PRO 179
0.0184
HIS 180
0.0415
THR 181
0.0559
LEU 182
0.0553
ASP 183
0.0742
GLY 184
0.0527
HIS 185
0.0417
ALA 186
0.0224
ASP 187
0.0108
GLU 188
0.0154
LEU 189
0.0083
LEU 190
0.0076
ALA 191
0.0116
HIS 192
0.0135
PRO 193
0.0127
SER 194
0.0091
VAL 195
0.0127
LYS 196
0.0174
LEU 197
0.0154
TRP 198
0.0167
GLU 199
0.0155
LYS 200
0.0181
THR 201
0.0235
ARG 202
0.0168
LEU 203
0.0104
ILE 204
0.0129
ARG 205
0.0146
ILE 206
0.0115
LYS 207
0.0134
GLY 208
0.0116
GLU 209
0.0133
GLU 210
0.0165
ALA 211
0.0240
GLY 212
0.0129
VAL 213
0.0082
THR 214
0.0087
ALA 215
0.0096
VAL 216
0.0094
GLU 217
0.0137
VAL 218
0.0097
ARG 219
0.0094
HIS 220
0.0194
PRO 221
0.0296
GLY 222
0.0205
GLU 223
0.0269
SER 224
0.0342
ASP 225
0.0363
SER 226
0.0259
GLN 227
0.0277
GLU 228
0.0225
LEU 229
0.0093
LEU 230
0.0058
ALA 231
0.0026
GLU 232
0.0061
GLY 233
0.0040
VAL 234
0.0043
PHE 235
0.0050
VAL 236
0.0072
TYR 237
0.0065
LEU 238
0.0062
GLN 239
0.0060
GLY 240
0.0063
SER 241
0.0116
LYS 242
0.0097
PRO 243
0.0075
ILE 244
0.0064
THR 245
0.0033
ASP 246
0.0071
PHE 247
0.0075
VAL 248
0.0059
ALA 249
0.0112
GLY 250
0.0103
GLN 251
0.0097
VAL 252
0.0063
GLU 253
0.0048
MET 254
0.0088
LYS 255
0.0151
PRO 256
0.0225
ASP 257
0.0202
GLY 258
0.0162
GLY 259
0.0119
VAL 260
0.0074
TRP 261
0.0099
VAL 262
0.0101
ASP 263
0.0148
GLU 264
0.0176
MET 265
0.0091
MET 266
0.0066
GLN 267
0.0062
THR 268
0.0050
SER 269
0.0073
VAL 270
0.0060
PRO 271
0.0062
GLY 272
0.0034
VAL 273
0.0029
TRP 274
0.0021
GLY 275
0.0023
ILE 276
0.0032
GLY 277
0.0065
ASP 278
0.0086
ILE 279
0.0077
ARG 280
0.0087
ASN 281
0.0120
THR 282
0.0107
PRO 283
0.0097
PHE 284
0.0083
LYS 285
0.0079
GLN 286
0.0055
ALA 287
0.0031
VAL 288
0.0046
VAL 289
0.0035
ALA 290
0.0022
ALA 291
0.0009
GLY 292
0.0025
ASP 293
0.0012
GLY 294
0.0017
CYS 295
0.0012
ILE 296
0.0024
ALA 297
0.0028
ALA 298
0.0023
MET 299
0.0024
ALA 300
0.0027
ILE 301
0.0015
ASP 302
0.0031
ARG 303
0.0012
PHE 304
0.0024
LEU 305
0.0039
ASN 306
0.0066
SER 307
0.0068
ARG 308
0.0057
LYS 309
0.0015
ALA 310
0.0033
ILE 311
0.0046
LYS 312
0.0065
PRO 313
0.0076
ASP 314
0.0057
TRP 315
0.0069
ALA 316
0.0078
HIS 317
0.0073
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.