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 = 0.0923
MET 1
0.0197
GLU 2
0.0111
GLN 3
0.0061
PHE 4
0.0156
ASP 5
0.0152
PHE 6
0.0115
ASP 7
0.0106
VAL 8
0.0069
VAL 9
0.0052
ILE 10
0.0043
VAL 11
0.0063
GLY 12
0.0072
GLY 13
0.0057
GLY 14
0.0045
PRO 15
0.0061
ALA 16
0.0087
GLY 17
0.0092
CYS 18
0.0077
THR 19
0.0112
CYS 20
0.0120
ALA 21
0.0136
LEU 22
0.0135
TYR 23
0.0148
THR 24
0.0149
ALA 25
0.0203
ARG 26
0.0202
SER 27
0.0155
GLU 28
0.0162
LEU 29
0.0134
LYS 30
0.0127
THR 31
0.0073
VAL 32
0.0058
ILE 33
0.0044
LEU 34
0.0048
ASP 35
0.0078
LYS 36
0.0097
ASN 37
0.0140
PRO 38
0.0132
ALA 39
0.0153
ALA 40
0.0147
GLY 41
0.0052
ALA 42
0.0058
LEU 43
0.0048
ALA 44
0.0051
ILE 45
0.0099
THR 46
0.0116
HIS 47
0.0141
LYS 48
0.0131
ILE 49
0.0188
ALA 50
0.0172
ASN 51
0.0154
TYR 52
0.0161
PRO 53
0.0109
GLY 54
0.0084
VAL 55
0.0156
PRO 56
0.0190
GLY 57
0.0208
GLU 58
0.0219
MET 59
0.0186
SER 60
0.0181
GLY 61
0.0130
ASP 62
0.0090
HIS 63
0.0047
LEU 64
0.0067
LEU 65
0.0028
GLU 66
0.0070
VAL 67
0.0078
MET 68
0.0052
ARG 69
0.0072
ASP 70
0.0125
GLN 71
0.0131
ALA 72
0.0116
VAL 73
0.0114
GLU 74
0.0164
PHE 75
0.0173
GLY 76
0.0170
THR 77
0.0140
VAL 78
0.0159
TYR 79
0.0125
ARG 80
0.0157
ARG 81
0.0115
ALA 82
0.0090
GLN 83
0.0075
VAL 84
0.0059
TYR 85
0.0117
GLY 86
0.0112
LEU 87
0.0096
ASP 88
0.0081
LEU 89
0.0163
SER 90
0.0178
GLU 91
0.0162
PRO 92
0.0182
VAL 93
0.0137
LYS 94
0.0114
LYS 95
0.0088
VAL 96
0.0090
TYR 97
0.0077
THR 98
0.0083
PRO 99
0.0083
GLU 100
0.0079
GLY 101
0.0059
ILE 102
0.0072
PHE 103
0.0113
THR 104
0.0148
GLY 105
0.0063
ARG 106
0.0047
ALA 107
0.0044
LEU 108
0.0066
VAL 109
0.0100
LEU 110
0.0104
ALA 111
0.0100
THR 112
0.0106
GLY 113
0.0121
ALA 114
0.0139
MET 115
0.0146
GLY 116
0.0168
ARG 117
0.0115
ILE 118
0.0155
ALA 119
0.0100
SER 120
0.0306
ILE 121
0.0154
PRO 122
0.0099
GLY 123
0.0025
GLU 124
0.0065
ALA 125
0.0022
GLU 126
0.0034
TYR 127
0.0074
LEU 128
0.0084
GLY 129
0.0111
ARG 130
0.0109
GLY 131
0.0122
VAL 132
0.0105
SER 133
0.0081
TYR 134
0.0063
CYS 135
0.0045
ALA 136
0.0041
THR 137
0.0062
CYS 138
0.0073
ASP 139
0.0062
GLY 140
0.0022
ALA 141
0.0069
PHE 142
0.0100
TYR 143
0.0075
ARG 144
0.0053
ASN 145
0.0129
ARG 146
0.0096
GLU 147
0.0059
VAL 148
0.0017
VAL 149
0.0071
VAL 150
0.0070
VAL 151
0.0061
GLY 152
0.0060
LEU 153
0.0053
ASN 154
0.0054
PRO 155
0.0059
GLU 156
0.0076
ALA 157
0.0088
VAL 158
0.0070
GLU 159
0.0072
GLU 160
0.0068
ALA 161
0.0059
GLN 162
0.0038
VAL 163
0.0048
LEU 164
0.0037
THR 165
0.0043
LYS 166
0.0038
PHE 167
0.0015
ALA 168
0.0025
SER 169
0.0058
THR 170
0.0042
VAL 171
0.0066
HIS 172
0.0113
TRP 173
0.0117
ILE 174
0.0081
THR 175
0.0037
PRO 176
0.0016
LYS 177
0.0199
ASP 178
0.0110
PRO 179
0.0148
HIS 180
0.0099
THR 181
0.0154
LEU 182
0.0102
ASP 183
0.0109
GLY 184
0.0060
HIS 185
0.0095
ALA 186
0.0048
ASP 187
0.0152
GLU 188
0.0201
LEU 189
0.0033
LEU 190
0.0138
ALA 191
0.0188
HIS 192
0.0117
PRO 193
0.0063
SER 194
0.0032
VAL 195
0.0071
LYS 196
0.0119
LEU 197
0.0145
TRP 198
0.0098
GLU 199
0.0066
LYS 200
0.0072
THR 201
0.0079
ARG 202
0.0050
LEU 203
0.0060
ILE 204
0.0046
ARG 205
0.0062
ILE 206
0.0028
LYS 207
0.0041
GLY 208
0.0078
GLU 209
0.0130
GLU 210
0.0080
ALA 211
0.0126
GLY 212
0.0128
VAL 213
0.0052
THR 214
0.0061
ALA 215
0.0046
VAL 216
0.0029
GLU 217
0.0062
VAL 218
0.0077
ARG 219
0.0078
HIS 220
0.0093
PRO 221
0.0146
GLY 222
0.0145
GLU 223
0.0106
SER 224
0.0168
ASP 225
0.0062
SER 226
0.0058
GLN 227
0.0049
GLU 228
0.0062
LEU 229
0.0025
LEU 230
0.0053
ALA 231
0.0036
GLU 232
0.0052
GLY 233
0.0065
VAL 234
0.0060
PHE 235
0.0065
VAL 236
0.0066
TYR 237
0.0053
LEU 238
0.0063
GLN 239
0.0112
GLY 240
0.0150
SER 241
0.0156
LYS 242
0.0155
PRO 243
0.0156
ILE 244
0.0172
THR 245
0.0134
ASP 246
0.0095
PHE 247
0.0114
VAL 248
0.0161
ALA 249
0.0184
GLY 250
0.0198
GLN 251
0.0178
VAL 252
0.0195
GLU 253
0.0179
MET 254
0.0117
LYS 255
0.0097
PRO 256
0.0124
ASP 257
0.0033
GLY 258
0.0024
GLY 259
0.0055
VAL 260
0.0078
TRP 261
0.0110
VAL 262
0.0111
ASP 263
0.0203
GLU 264
0.0253
MET 265
0.0059
MET 266
0.0020
GLN 267
0.0106
THR 268
0.0120
SER 269
0.0166
VAL 270
0.0160
PRO 271
0.0193
GLY 272
0.0179
VAL 273
0.0124
TRP 274
0.0086
GLY 275
0.0055
ILE 276
0.0081
GLY 277
0.0088
ASP 278
0.0094
ILE 279
0.0101
ARG 280
0.0081
ASN 281
0.0102
THR 282
0.0080
PRO 283
0.0069
PHE 284
0.0061
LYS 285
0.0081
GLN 286
0.0060
ALA 287
0.0084
VAL 288
0.0128
VAL 289
0.0106
ALA 290
0.0101
ALA 291
0.0103
GLY 292
0.0107
ASP 293
0.0107
GLY 294
0.0107
CYS 295
0.0106
ILE 296
0.0084
ALA 297
0.0080
ALA 298
0.0112
MET 299
0.0086
ALA 300
0.0057
ILE 301
0.0078
ASP 302
0.0105
ARG 303
0.0086
PHE 304
0.0078
LEU 305
0.0072
ASN 306
0.0091
SER 307
0.0089
ARG 308
0.0108
LYS 309
0.0094
ALA 310
0.0082
ILE 311
0.0082
LYS 312
0.0096
PRO 313
0.0150
ASP 314
0.0185
TRP 315
0.0247
ALA 316
0.0405
HIS 317
0.0923
MET 1
0.0175
GLU 2
0.0111
GLN 3
0.0093
PHE 4
0.0100
ASP 5
0.0090
PHE 6
0.0074
ASP 7
0.0079
VAL 8
0.0066
VAL 9
0.0058
ILE 10
0.0056
VAL 11
0.0076
GLY 12
0.0081
GLY 13
0.0068
GLY 14
0.0063
PRO 15
0.0052
ALA 16
0.0091
GLY 17
0.0093
CYS 18
0.0068
THR 19
0.0114
CYS 20
0.0124
ALA 21
0.0131
LEU 22
0.0143
TYR 23
0.0159
THR 24
0.0150
ALA 25
0.0201
ARG 26
0.0189
SER 27
0.0159
GLU 28
0.0166
LEU 29
0.0123
LYS 30
0.0102
THR 31
0.0053
VAL 32
0.0027
ILE 33
0.0060
LEU 34
0.0069
ASP 35
0.0096
LYS 36
0.0117
ASN 37
0.0156
PRO 38
0.0149
ALA 39
0.0170
ALA 40
0.0164
GLY 41
0.0045
ALA 42
0.0046
LEU 43
0.0050
ALA 44
0.0054
ILE 45
0.0115
THR 46
0.0095
HIS 47
0.0195
LYS 48
0.0121
ILE 49
0.0139
ALA 50
0.0143
ASN 51
0.0121
TYR 52
0.0129
PRO 53
0.0079
GLY 54
0.0062
VAL 55
0.0127
PRO 56
0.0171
GLY 57
0.0197
GLU 58
0.0199
MET 59
0.0213
SER 60
0.0212
GLY 61
0.0145
ASP 62
0.0132
HIS 63
0.0136
LEU 64
0.0122
LEU 65
0.0059
GLU 66
0.0075
VAL 67
0.0077
MET 68
0.0068
ARG 69
0.0097
ASP 70
0.0183
GLN 71
0.0195
ALA 72
0.0168
VAL 73
0.0224
GLU 74
0.0305
PHE 75
0.0282
GLY 76
0.0269
THR 77
0.0189
VAL 78
0.0207
TYR 79
0.0168
ARG 80
0.0214
ARG 81
0.0139
ALA 82
0.0109
GLN 83
0.0086
VAL 84
0.0059
TYR 85
0.0093
GLY 86
0.0090
LEU 87
0.0079
ASP 88
0.0077
LEU 89
0.0112
SER 90
0.0140
GLU 91
0.0115
PRO 92
0.0109
VAL 93
0.0116
LYS 94
0.0095
LYS 95
0.0096
VAL 96
0.0093
TYR 97
0.0076
THR 98
0.0076
PRO 99
0.0078
GLU 100
0.0077
GLY 101
0.0058
ILE 102
0.0081
PHE 103
0.0105
THR 104
0.0137
GLY 105
0.0063
ARG 106
0.0039
ALA 107
0.0067
LEU 108
0.0093
VAL 109
0.0107
LEU 110
0.0108
ALA 111
0.0102
THR 112
0.0107
GLY 113
0.0099
ALA 114
0.0108
MET 115
0.0127
GLY 116
0.0148
ARG 117
0.0082
ILE 118
0.0156
ALA 119
0.0114
SER 120
0.0212
ILE 121
0.0071
PRO 122
0.0041
GLY 123
0.0011
GLU 124
0.0029
ALA 125
0.0011
GLU 126
0.0016
TYR 127
0.0034
LEU 128
0.0030
GLY 129
0.0046
ARG 130
0.0052
GLY 131
0.0062
VAL 132
0.0050
SER 133
0.0047
TYR 134
0.0038
CYS 135
0.0039
ALA 136
0.0042
THR 137
0.0076
CYS 138
0.0080
ASP 139
0.0074
GLY 140
0.0058
ALA 141
0.0071
PHE 142
0.0089
TYR 143
0.0067
ARG 144
0.0059
ASN 145
0.0120
ARG 146
0.0087
GLU 147
0.0057
VAL 148
0.0027
VAL 149
0.0041
VAL 150
0.0039
VAL 151
0.0039
GLY 152
0.0040
LEU 153
0.0057
ASN 154
0.0062
PRO 155
0.0067
GLU 156
0.0084
ALA 157
0.0083
VAL 158
0.0069
GLU 159
0.0071
GLU 160
0.0065
ALA 161
0.0037
GLN 162
0.0015
VAL 163
0.0011
LEU 164
0.0032
THR 165
0.0029
LYS 166
0.0040
PHE 167
0.0044
ALA 168
0.0040
SER 169
0.0061
THR 170
0.0040
VAL 171
0.0033
HIS 172
0.0058
TRP 173
0.0059
ILE 174
0.0038
THR 175
0.0012
PRO 176
0.0013
LYS 177
0.0154
ASP 178
0.0103
PRO 179
0.0062
HIS 180
0.0037
THR 181
0.0116
LEU 182
0.0110
ASP 183
0.0133
GLY 184
0.0069
HIS 185
0.0057
ALA 186
0.0038
ASP 187
0.0093
GLU 188
0.0129
LEU 189
0.0035
LEU 190
0.0094
ALA 191
0.0129
HIS 192
0.0089
PRO 193
0.0057
SER 194
0.0035
VAL 195
0.0039
LYS 196
0.0059
LEU 197
0.0071
TRP 198
0.0049
GLU 199
0.0045
LYS 200
0.0056
THR 201
0.0046
ARG 202
0.0037
LEU 203
0.0037
ILE 204
0.0033
ARG 205
0.0018
ILE 206
0.0007
LYS 207
0.0028
GLY 208
0.0047
GLU 209
0.0069
GLU 210
0.0046
ALA 211
0.0063
GLY 212
0.0064
VAL 213
0.0031
THR 214
0.0038
ALA 215
0.0032
VAL 216
0.0026
GLU 217
0.0042
VAL 218
0.0045
ARG 219
0.0044
HIS 220
0.0048
PRO 221
0.0090
GLY 222
0.0102
GLU 223
0.0068
SER 224
0.0073
ASP 225
0.0055
SER 226
0.0051
GLN 227
0.0049
GLU 228
0.0052
LEU 229
0.0029
LEU 230
0.0043
ALA 231
0.0029
GLU 232
0.0040
GLY 233
0.0044
VAL 234
0.0043
PHE 235
0.0041
VAL 236
0.0042
TYR 237
0.0032
LEU 238
0.0047
GLN 239
0.0084
GLY 240
0.0121
SER 241
0.0107
LYS 242
0.0104
PRO 243
0.0103
ILE 244
0.0127
THR 245
0.0075
ASP 246
0.0042
PHE 247
0.0062
VAL 248
0.0100
ALA 249
0.0119
GLY 250
0.0131
GLN 251
0.0115
VAL 252
0.0129
GLU 253
0.0137
MET 254
0.0111
LYS 255
0.0139
PRO 256
0.0230
ASP 257
0.0103
GLY 258
0.0088
GLY 259
0.0056
VAL 260
0.0029
TRP 261
0.0073
VAL 262
0.0077
ASP 263
0.0145
GLU 264
0.0146
MET 265
0.0072
MET 266
0.0051
GLN 267
0.0102
THR 268
0.0105
SER 269
0.0152
VAL 270
0.0142
PRO 271
0.0186
GLY 272
0.0173
VAL 273
0.0124
TRP 274
0.0101
GLY 275
0.0084
ILE 276
0.0108
GLY 277
0.0092
ASP 278
0.0093
ILE 279
0.0102
ARG 280
0.0096
ASN 281
0.0100
THR 282
0.0079
PRO 283
0.0065
PHE 284
0.0065
LYS 285
0.0047
GLN 286
0.0041
ALA 287
0.0062
VAL 288
0.0114
VAL 289
0.0098
ALA 290
0.0093
ALA 291
0.0097
GLY 292
0.0108
ASP 293
0.0115
GLY 294
0.0111
CYS 295
0.0115
ILE 296
0.0102
ALA 297
0.0091
ALA 298
0.0118
MET 299
0.0093
ALA 300
0.0068
ILE 301
0.0091
ASP 302
0.0128
ARG 303
0.0111
PHE 304
0.0092
LEU 305
0.0105
ASN 306
0.0129
SER 307
0.0123
ARG 308
0.0135
LYS 309
0.0089
ALA 310
0.0077
ILE 311
0.0084
LYS 312
0.0072
PRO 313
0.0136
ASP 314
0.0104
TRP 315
0.0185
ALA 316
0.0321
HIS 317
0.0729
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.