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 = 0.0645
MET 1
0.0622
GLU 2
0.0510
GLN 3
0.0366
PHE 4
0.0259
ASP 5
0.0156
PHE 6
0.0099
ASP 7
0.0086
VAL 8
0.0087
VAL 9
0.0077
ILE 10
0.0077
VAL 11
0.0080
GLY 12
0.0081
GLY 13
0.0065
GLY 14
0.0031
PRO 15
0.0034
ALA 16
0.0018
GLY 17
0.0058
CYS 18
0.0078
THR 19
0.0075
CYS 20
0.0065
ALA 21
0.0076
LEU 22
0.0094
TYR 23
0.0082
THR 24
0.0061
ALA 25
0.0080
ARG 26
0.0090
SER 27
0.0063
GLU 28
0.0056
LEU 29
0.0073
LYS 30
0.0048
THR 31
0.0062
VAL 32
0.0075
ILE 33
0.0071
LEU 34
0.0082
ASP 35
0.0088
LYS 36
0.0104
ASN 37
0.0111
PRO 38
0.0093
ALA 39
0.0093
ALA 40
0.0092
GLY 41
0.0065
ALA 42
0.0066
LEU 43
0.0040
ALA 44
0.0046
ILE 45
0.0105
THR 46
0.0095
HIS 47
0.0103
LYS 48
0.0098
ILE 49
0.0124
ALA 50
0.0129
ASN 51
0.0127
TYR 52
0.0106
PRO 53
0.0109
GLY 54
0.0104
VAL 55
0.0125
PRO 56
0.0146
GLY 57
0.0143
GLU 58
0.0126
MET 59
0.0091
SER 60
0.0091
GLY 61
0.0070
ASP 62
0.0073
HIS 63
0.0066
LEU 64
0.0062
LEU 65
0.0068
GLU 66
0.0106
VAL 67
0.0116
MET 68
0.0092
ARG 69
0.0099
ASP 70
0.0133
GLN 71
0.0127
ALA 72
0.0102
VAL 73
0.0128
GLU 74
0.0146
PHE 75
0.0122
GLY 76
0.0112
THR 77
0.0061
VAL 78
0.0063
TYR 79
0.0077
ARG 80
0.0080
ARG 81
0.0066
ALA 82
0.0069
GLN 83
0.0099
VAL 84
0.0110
TYR 85
0.0169
GLY 86
0.0170
LEU 87
0.0162
ASP 88
0.0169
LEU 89
0.0162
SER 90
0.0176
GLU 91
0.0151
PRO 92
0.0159
VAL 93
0.0128
LYS 94
0.0139
LYS 95
0.0171
VAL 96
0.0186
TYR 97
0.0208
THR 98
0.0181
PRO 99
0.0213
GLU 100
0.0193
GLY 101
0.0272
ILE 102
0.0259
PHE 103
0.0169
THR 104
0.0171
GLY 105
0.0098
ARG 106
0.0107
ALA 107
0.0120
LEU 108
0.0124
VAL 109
0.0079
LEU 110
0.0060
ALA 111
0.0052
THR 112
0.0060
GLY 113
0.0067
ALA 114
0.0088
MET 115
0.0090
GLY 116
0.0107
ARG 117
0.0081
ILE 118
0.0089
ALA 119
0.0081
SER 120
0.0089
ILE 121
0.0101
PRO 122
0.0105
GLY 123
0.0107
GLU 124
0.0097
ALA 125
0.0091
GLU 126
0.0104
TYR 127
0.0087
LEU 128
0.0061
GLY 129
0.0036
ARG 130
0.0057
GLY 131
0.0062
VAL 132
0.0066
SER 133
0.0036
TYR 134
0.0047
CYS 135
0.0051
ALA 136
0.0059
THR 137
0.0081
CYS 138
0.0070
ASP 139
0.0068
GLY 140
0.0078
ALA 141
0.0101
PHE 142
0.0103
TYR 143
0.0087
ARG 144
0.0100
ASN 145
0.0078
ARG 146
0.0070
GLU 147
0.0052
VAL 148
0.0043
VAL 149
0.0031
VAL 150
0.0021
VAL 151
0.0036
GLY 152
0.0044
LEU 153
0.0079
ASN 154
0.0079
PRO 155
0.0089
GLU 156
0.0093
ALA 157
0.0067
VAL 158
0.0060
GLU 159
0.0055
GLU 160
0.0055
ALA 161
0.0021
GLN 162
0.0032
VAL 163
0.0025
LEU 164
0.0011
THR 165
0.0044
LYS 166
0.0071
PHE 167
0.0068
ALA 168
0.0045
SER 169
0.0033
THR 170
0.0034
VAL 171
0.0038
HIS 172
0.0055
TRP 173
0.0066
ILE 174
0.0076
THR 175
0.0070
PRO 176
0.0078
LYS 177
0.0045
ASP 178
0.0049
PRO 179
0.0084
HIS 180
0.0152
THR 181
0.0230
LEU 182
0.0251
ASP 183
0.0314
GLY 184
0.0226
HIS 185
0.0221
ALA 186
0.0138
ASP 187
0.0055
GLU 188
0.0134
LEU 189
0.0074
LEU 190
0.0066
ALA 191
0.0087
HIS 192
0.0093
PRO 193
0.0089
SER 194
0.0069
VAL 195
0.0077
LYS 196
0.0084
LEU 197
0.0055
TRP 198
0.0076
GLU 199
0.0065
LYS 200
0.0083
THR 201
0.0122
ARG 202
0.0099
LEU 203
0.0069
ILE 204
0.0045
ARG 205
0.0069
ILE 206
0.0091
LYS 207
0.0087
GLY 208
0.0108
GLU 209
0.0164
GLU 210
0.0148
ALA 211
0.0080
GLY 212
0.0069
VAL 213
0.0091
THR 214
0.0088
ALA 215
0.0078
VAL 216
0.0071
GLU 217
0.0021
VAL 218
0.0063
ARG 219
0.0077
HIS 220
0.0126
PRO 221
0.0154
GLY 222
0.0203
GLU 223
0.0217
SER 224
0.0225
ASP 225
0.0167
SER 226
0.0097
GLN 227
0.0090
GLU 228
0.0034
LEU 229
0.0045
LEU 230
0.0040
ALA 231
0.0055
GLU 232
0.0070
GLY 233
0.0054
VAL 234
0.0045
PHE 235
0.0031
VAL 236
0.0018
TYR 237
0.0035
LEU 238
0.0035
GLN 239
0.0033
GLY 240
0.0036
SER 241
0.0110
LYS 242
0.0123
PRO 243
0.0107
ILE 244
0.0117
THR 245
0.0097
ASP 246
0.0091
PHE 247
0.0076
VAL 248
0.0085
ALA 249
0.0082
GLY 250
0.0050
GLN 251
0.0074
VAL 252
0.0099
GLU 253
0.0161
MET 254
0.0209
LYS 255
0.0251
PRO 256
0.0381
ASP 257
0.0337
GLY 258
0.0282
GLY 259
0.0174
VAL 260
0.0108
TRP 261
0.0090
VAL 262
0.0041
ASP 263
0.0056
GLU 264
0.0099
MET 265
0.0074
MET 266
0.0053
GLN 267
0.0058
THR 268
0.0064
SER 269
0.0079
VAL 270
0.0118
PRO 271
0.0132
GLY 272
0.0151
VAL 273
0.0108
TRP 274
0.0077
GLY 275
0.0045
ILE 276
0.0034
GLY 277
0.0041
ASP 278
0.0069
ILE 279
0.0079
ARG 280
0.0096
ASN 281
0.0137
THR 282
0.0147
PRO 283
0.0154
PHE 284
0.0137
LYS 285
0.0114
GLN 286
0.0103
ALA 287
0.0079
VAL 288
0.0099
VAL 289
0.0083
ALA 290
0.0054
ALA 291
0.0057
GLY 292
0.0075
ASP 293
0.0056
GLY 294
0.0076
CYS 295
0.0090
ILE 296
0.0091
ALA 297
0.0105
ALA 298
0.0131
MET 299
0.0126
ALA 300
0.0099
ILE 301
0.0126
ASP 302
0.0142
ARG 303
0.0118
PHE 304
0.0126
LEU 305
0.0170
ASN 306
0.0175
SER 307
0.0162
ARG 308
0.0134
LYS 309
0.0100
ALA 310
0.0134
ILE 311
0.0163
LYS 312
0.0214
PRO 313
0.0165
ASP 314
0.0140
TRP 315
0.0120
ALA 316
0.0171
HIS 317
0.0218
MET 1
0.0645
GLU 2
0.0531
GLN 3
0.0375
PHE 4
0.0264
ASP 5
0.0154
PHE 6
0.0098
ASP 7
0.0088
VAL 8
0.0086
VAL 9
0.0073
ILE 10
0.0073
VAL 11
0.0075
GLY 12
0.0077
GLY 13
0.0064
GLY 14
0.0031
PRO 15
0.0037
ALA 16
0.0021
GLY 17
0.0058
CYS 18
0.0079
THR 19
0.0076
CYS 20
0.0065
ALA 21
0.0078
LEU 22
0.0096
TYR 23
0.0082
THR 24
0.0062
ALA 25
0.0086
ARG 26
0.0093
SER 27
0.0062
GLU 28
0.0060
LEU 29
0.0077
LYS 30
0.0051
THR 31
0.0062
VAL 32
0.0072
ILE 33
0.0066
LEU 34
0.0077
ASP 35
0.0084
LYS 36
0.0100
ASN 37
0.0108
PRO 38
0.0092
ALA 39
0.0096
ALA 40
0.0092
GLY 41
0.0059
ALA 42
0.0059
LEU 43
0.0033
ALA 44
0.0042
ILE 45
0.0092
THR 46
0.0080
HIS 47
0.0084
LYS 48
0.0081
ILE 49
0.0114
ALA 50
0.0120
ASN 51
0.0124
TYR 52
0.0105
PRO 53
0.0104
GLY 54
0.0096
VAL 55
0.0112
PRO 56
0.0134
GLY 57
0.0136
GLU 58
0.0114
MET 59
0.0078
SER 60
0.0075
GLY 61
0.0063
ASP 62
0.0073
HIS 63
0.0081
LEU 64
0.0075
LEU 65
0.0077
GLU 66
0.0118
VAL 67
0.0132
MET 68
0.0104
ARG 69
0.0107
ASP 70
0.0142
GLN 71
0.0135
ALA 72
0.0109
VAL 73
0.0132
GLU 74
0.0149
PHE 75
0.0125
GLY 76
0.0117
THR 77
0.0063
VAL 78
0.0062
TYR 79
0.0074
ARG 80
0.0073
ARG 81
0.0056
ALA 82
0.0060
GLN 83
0.0092
VAL 84
0.0103
TYR 85
0.0166
GLY 86
0.0164
LEU 87
0.0153
ASP 88
0.0158
LEU 89
0.0147
SER 90
0.0164
GLU 91
0.0137
PRO 92
0.0146
VAL 93
0.0115
LYS 94
0.0127
LYS 95
0.0162
VAL 96
0.0179
TYR 97
0.0200
THR 98
0.0175
PRO 99
0.0215
GLU 100
0.0198
GLY 101
0.0275
ILE 102
0.0259
PHE 103
0.0163
THR 104
0.0164
GLY 105
0.0090
ARG 106
0.0104
ALA 107
0.0116
LEU 108
0.0115
VAL 109
0.0072
LEU 110
0.0055
ALA 111
0.0048
THR 112
0.0057
GLY 113
0.0067
ALA 114
0.0088
MET 115
0.0087
GLY 116
0.0107
ARG 117
0.0082
ILE 118
0.0090
ALA 119
0.0083
SER 120
0.0093
ILE 121
0.0107
PRO 122
0.0111
GLY 123
0.0113
GLU 124
0.0103
ALA 125
0.0097
GLU 126
0.0109
TYR 127
0.0092
LEU 128
0.0068
GLY 129
0.0041
ARG 130
0.0059
GLY 131
0.0066
VAL 132
0.0070
SER 133
0.0039
TYR 134
0.0049
CYS 135
0.0052
ALA 136
0.0061
THR 137
0.0082
CYS 138
0.0074
ASP 139
0.0072
GLY 140
0.0078
ALA 141
0.0096
PHE 142
0.0099
TYR 143
0.0085
ARG 144
0.0095
ASN 145
0.0076
ARG 146
0.0070
GLU 147
0.0056
VAL 148
0.0046
VAL 149
0.0036
VAL 150
0.0024
VAL 151
0.0039
GLY 152
0.0045
LEU 153
0.0088
ASN 154
0.0085
PRO 155
0.0092
GLU 156
0.0093
ALA 157
0.0071
VAL 158
0.0064
GLU 159
0.0053
GLU 160
0.0055
ALA 161
0.0025
GLN 162
0.0033
VAL 163
0.0027
LEU 164
0.0018
THR 165
0.0039
LYS 166
0.0064
PHE 167
0.0064
ALA 168
0.0048
SER 169
0.0037
THR 170
0.0040
VAL 171
0.0041
HIS 172
0.0060
TRP 173
0.0070
ILE 174
0.0080
THR 175
0.0074
PRO 176
0.0081
LYS 177
0.0056
ASP 178
0.0045
PRO 179
0.0084
HIS 180
0.0145
THR 181
0.0218
LEU 182
0.0237
ASP 183
0.0295
GLY 184
0.0205
HIS 185
0.0200
ALA 186
0.0126
ASP 187
0.0050
GLU 188
0.0126
LEU 189
0.0076
LEU 190
0.0072
ALA 191
0.0090
HIS 192
0.0093
PRO 193
0.0086
SER 194
0.0068
VAL 195
0.0079
LYS 196
0.0088
LEU 197
0.0057
TRP 198
0.0077
GLU 199
0.0065
LYS 200
0.0082
THR 201
0.0119
ARG 202
0.0097
LEU 203
0.0069
ILE 204
0.0047
ARG 205
0.0077
ILE 206
0.0097
LYS 207
0.0093
GLY 208
0.0111
GLU 209
0.0162
GLU 210
0.0141
ALA 211
0.0088
GLY 212
0.0083
VAL 213
0.0095
THR 214
0.0091
ALA 215
0.0083
VAL 216
0.0078
GLU 217
0.0028
VAL 218
0.0063
ARG 219
0.0071
HIS 220
0.0118
PRO 221
0.0134
GLY 222
0.0188
GLU 223
0.0203
SER 224
0.0214
ASP 225
0.0142
SER 226
0.0080
GLN 227
0.0078
GLU 228
0.0036
LEU 229
0.0047
LEU 230
0.0041
ALA 231
0.0056
GLU 232
0.0068
GLY 233
0.0056
VAL 234
0.0047
PHE 235
0.0033
VAL 236
0.0021
TYR 237
0.0034
LEU 238
0.0035
GLN 239
0.0032
GLY 240
0.0036
SER 241
0.0107
LYS 242
0.0124
PRO 243
0.0109
ILE 244
0.0118
THR 245
0.0093
ASP 246
0.0088
PHE 247
0.0072
VAL 248
0.0080
ALA 249
0.0072
GLY 250
0.0037
GLN 251
0.0073
VAL 252
0.0101
GLU 253
0.0173
MET 254
0.0223
LYS 255
0.0268
PRO 256
0.0398
ASP 257
0.0344
GLY 258
0.0288
GLY 259
0.0184
VAL 260
0.0119
TRP 261
0.0107
VAL 262
0.0056
ASP 263
0.0064
GLU 264
0.0104
MET 265
0.0065
MET 266
0.0041
GLN 267
0.0049
THR 268
0.0063
SER 269
0.0080
VAL 270
0.0116
PRO 271
0.0129
GLY 272
0.0147
VAL 273
0.0104
TRP 274
0.0070
GLY 275
0.0038
ILE 276
0.0026
GLY 277
0.0047
ASP 278
0.0073
ILE 279
0.0084
ARG 280
0.0104
ASN 281
0.0143
THR 282
0.0153
PRO 283
0.0161
PHE 284
0.0144
LYS 285
0.0115
GLN 286
0.0103
ALA 287
0.0080
VAL 288
0.0101
VAL 289
0.0086
ALA 290
0.0057
ALA 291
0.0060
GLY 292
0.0078
ASP 293
0.0056
GLY 294
0.0073
CYS 295
0.0089
ILE 296
0.0088
ALA 297
0.0100
ALA 298
0.0126
MET 299
0.0120
ALA 300
0.0094
ILE 301
0.0124
ASP 302
0.0142
ARG 303
0.0116
PHE 304
0.0127
LEU 305
0.0179
ASN 306
0.0185
SER 307
0.0170
ARG 308
0.0138
LYS 309
0.0088
ALA 310
0.0128
ILE 311
0.0160
LYS 312
0.0222
PRO 313
0.0171
ASP 314
0.0148
TRP 315
0.0129
ALA 316
0.0183
HIS 317
0.0240
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.