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 = 0.0696
MET 1
0.0350
GLU 2
0.0283
GLN 3
0.0193
PHE 4
0.0146
ASP 5
0.0100
PHE 6
0.0080
ASP 7
0.0077
VAL 8
0.0071
VAL 9
0.0048
ILE 10
0.0043
VAL 11
0.0039
GLY 12
0.0037
GLY 13
0.0039
GLY 14
0.0030
PRO 15
0.0030
ALA 16
0.0026
GLY 17
0.0040
CYS 18
0.0048
THR 19
0.0046
CYS 20
0.0047
ALA 21
0.0057
LEU 22
0.0064
TYR 23
0.0057
THR 24
0.0061
ALA 25
0.0087
ARG 26
0.0090
SER 27
0.0092
GLU 28
0.0099
LEU 29
0.0078
LYS 30
0.0065
THR 31
0.0068
VAL 32
0.0068
ILE 33
0.0045
LEU 34
0.0043
ASP 35
0.0033
LYS 36
0.0031
ASN 37
0.0049
PRO 38
0.0046
ALA 39
0.0047
ALA 40
0.0049
GLY 41
0.0055
ALA 42
0.0049
LEU 43
0.0060
ALA 44
0.0087
ILE 45
0.0124
THR 46
0.0112
HIS 47
0.0177
LYS 48
0.0165
ILE 49
0.0107
ALA 50
0.0104
ASN 51
0.0083
TYR 52
0.0048
PRO 53
0.0048
GLY 54
0.0034
VAL 55
0.0034
PRO 56
0.0054
GLY 57
0.0132
GLU 58
0.0157
MET 59
0.0157
SER 60
0.0168
GLY 61
0.0115
ASP 62
0.0136
HIS 63
0.0132
LEU 64
0.0086
LEU 65
0.0074
GLU 66
0.0101
VAL 67
0.0072
MET 68
0.0062
ARG 69
0.0074
ASP 70
0.0078
GLN 71
0.0073
ALA 72
0.0091
VAL 73
0.0105
GLU 74
0.0111
PHE 75
0.0111
GLY 76
0.0128
THR 77
0.0070
VAL 78
0.0067
TYR 79
0.0056
ARG 80
0.0057
ARG 81
0.0029
ALA 82
0.0036
GLN 83
0.0040
VAL 84
0.0063
TYR 85
0.0118
GLY 86
0.0100
LEU 87
0.0078
ASP 88
0.0070
LEU 89
0.0042
SER 90
0.0050
GLU 91
0.0072
PRO 92
0.0096
VAL 93
0.0074
LYS 94
0.0062
LYS 95
0.0086
VAL 96
0.0104
TYR 97
0.0123
THR 98
0.0116
PRO 99
0.0143
GLU 100
0.0122
GLY 101
0.0170
ILE 102
0.0148
PHE 103
0.0096
THR 104
0.0091
GLY 105
0.0070
ARG 106
0.0076
ALA 107
0.0061
LEU 108
0.0048
VAL 109
0.0026
LEU 110
0.0016
ALA 111
0.0016
THR 112
0.0008
GLY 113
0.0009
ALA 114
0.0016
MET 115
0.0030
GLY 116
0.0023
ARG 117
0.0050
ILE 118
0.0051
ALA 119
0.0056
SER 120
0.0078
ILE 121
0.0088
PRO 122
0.0100
GLY 123
0.0086
GLU 124
0.0075
ALA 125
0.0053
GLU 126
0.0058
TYR 127
0.0059
LEU 128
0.0044
GLY 129
0.0045
ARG 130
0.0076
GLY 131
0.0075
VAL 132
0.0047
SER 133
0.0039
TYR 134
0.0041
CYS 135
0.0042
ALA 136
0.0041
THR 137
0.0076
CYS 138
0.0081
ASP 139
0.0065
GLY 140
0.0062
ALA 141
0.0144
PHE 142
0.0131
TYR 143
0.0109
ARG 144
0.0150
ASN 145
0.0133
ARG 146
0.0107
GLU 147
0.0075
VAL 148
0.0038
VAL 149
0.0041
VAL 150
0.0036
VAL 151
0.0043
GLY 152
0.0041
LEU 153
0.0092
ASN 154
0.0079
PRO 155
0.0070
GLU 156
0.0071
ALA 157
0.0037
VAL 158
0.0032
GLU 159
0.0028
GLU 160
0.0033
ALA 161
0.0030
GLN 162
0.0040
VAL 163
0.0048
LEU 164
0.0037
THR 165
0.0060
LYS 166
0.0093
PHE 167
0.0106
ALA 168
0.0084
SER 169
0.0082
THR 170
0.0059
VAL 171
0.0035
HIS 172
0.0070
TRP 173
0.0074
ILE 174
0.0090
THR 175
0.0086
PRO 176
0.0099
LYS 177
0.0096
ASP 178
0.0113
PRO 179
0.0129
HIS 180
0.0266
THR 181
0.0353
LEU 182
0.0337
ASP 183
0.0422
GLY 184
0.0285
HIS 185
0.0247
ALA 186
0.0148
ASP 187
0.0065
GLU 188
0.0088
LEU 189
0.0030
LEU 190
0.0020
ALA 191
0.0046
HIS 192
0.0055
PRO 193
0.0049
SER 194
0.0041
VAL 195
0.0054
LYS 196
0.0082
LEU 197
0.0070
TRP 198
0.0088
GLU 199
0.0075
LYS 200
0.0095
THR 201
0.0158
ARG 202
0.0119
LEU 203
0.0080
ILE 204
0.0085
ARG 205
0.0112
ILE 206
0.0093
LYS 207
0.0099
GLY 208
0.0092
GLU 209
0.0160
GLU 210
0.0187
ALA 211
0.0208
GLY 212
0.0102
VAL 213
0.0076
THR 214
0.0082
ALA 215
0.0083
VAL 216
0.0081
GLU 217
0.0094
VAL 218
0.0076
ARG 219
0.0092
HIS 220
0.0162
PRO 221
0.0255
GLY 222
0.0242
GLU 223
0.0255
SER 224
0.0243
ASP 225
0.0284
SER 226
0.0197
GLN 227
0.0199
GLU 228
0.0141
LEU 229
0.0036
LEU 230
0.0018
ALA 231
0.0031
GLU 232
0.0055
GLY 233
0.0036
VAL 234
0.0035
PHE 235
0.0032
VAL 236
0.0034
TYR 237
0.0014
LEU 238
0.0019
GLN 239
0.0022
GLY 240
0.0027
SER 241
0.0047
LYS 242
0.0040
PRO 243
0.0023
ILE 244
0.0020
THR 245
0.0049
ASP 246
0.0046
PHE 247
0.0044
VAL 248
0.0055
ALA 249
0.0045
GLY 250
0.0030
GLN 251
0.0041
VAL 252
0.0038
GLU 253
0.0084
MET 254
0.0104
LYS 255
0.0138
PRO 256
0.0189
ASP 257
0.0138
GLY 258
0.0108
GLY 259
0.0070
VAL 260
0.0053
TRP 261
0.0077
VAL 262
0.0071
ASP 263
0.0090
GLU 264
0.0103
MET 265
0.0053
MET 266
0.0042
GLN 267
0.0026
THR 268
0.0033
SER 269
0.0049
VAL 270
0.0038
PRO 271
0.0025
GLY 272
0.0031
VAL 273
0.0017
TRP 274
0.0006
GLY 275
0.0011
ILE 276
0.0029
GLY 277
0.0037
ASP 278
0.0022
ILE 279
0.0022
ARG 280
0.0044
ASN 281
0.0050
THR 282
0.0056
PRO 283
0.0050
PHE 284
0.0054
LYS 285
0.0031
GLN 286
0.0030
ALA 287
0.0030
VAL 288
0.0030
VAL 289
0.0042
ALA 290
0.0031
ALA 291
0.0038
GLY 292
0.0047
ASP 293
0.0044
GLY 294
0.0042
CYS 295
0.0054
ILE 296
0.0050
ALA 297
0.0034
ALA 298
0.0046
MET 299
0.0043
ALA 300
0.0023
ILE 301
0.0038
ASP 302
0.0054
ARG 303
0.0019
PHE 304
0.0051
LEU 305
0.0105
ASN 306
0.0094
SER 307
0.0083
ARG 308
0.0025
LYS 309
0.0099
ALA 310
0.0080
ILE 311
0.0062
LYS 312
0.0132
PRO 313
0.0044
ASP 314
0.0036
TRP 315
0.0050
ALA 316
0.0063
HIS 317
0.0079
MET 1
0.0355
GLU 2
0.0283
GLN 3
0.0184
PHE 4
0.0133
ASP 5
0.0096
PHE 6
0.0085
ASP 7
0.0090
VAL 8
0.0083
VAL 9
0.0052
ILE 10
0.0044
VAL 11
0.0039
GLY 12
0.0037
GLY 13
0.0039
GLY 14
0.0036
PRO 15
0.0039
ALA 16
0.0034
GLY 17
0.0047
CYS 18
0.0051
THR 19
0.0048
CYS 20
0.0050
ALA 21
0.0070
LEU 22
0.0072
TYR 23
0.0063
THR 24
0.0068
ALA 25
0.0102
ARG 26
0.0101
SER 27
0.0100
GLU 28
0.0105
LEU 29
0.0096
LYS 30
0.0080
THR 31
0.0076
VAL 32
0.0070
ILE 33
0.0043
LEU 34
0.0040
ASP 35
0.0029
LYS 36
0.0028
ASN 37
0.0041
PRO 38
0.0031
ALA 39
0.0038
ALA 40
0.0047
GLY 41
0.0053
ALA 42
0.0044
LEU 43
0.0063
ALA 44
0.0086
ILE 45
0.0111
THR 46
0.0103
HIS 47
0.0152
LYS 48
0.0149
ILE 49
0.0106
ALA 50
0.0096
ASN 51
0.0069
TYR 52
0.0049
PRO 53
0.0035
GLY 54
0.0027
VAL 55
0.0049
PRO 56
0.0059
GLY 57
0.0136
GLU 58
0.0153
MET 59
0.0157
SER 60
0.0160
GLY 61
0.0112
ASP 62
0.0135
HIS 63
0.0132
LEU 64
0.0097
LEU 65
0.0084
GLU 66
0.0105
VAL 67
0.0081
MET 68
0.0075
ARG 69
0.0081
ASP 70
0.0077
GLN 71
0.0074
ALA 72
0.0095
VAL 73
0.0105
GLU 74
0.0106
PHE 75
0.0110
GLY 76
0.0123
THR 77
0.0070
VAL 78
0.0061
TYR 79
0.0049
ARG 80
0.0047
ARG 81
0.0030
ALA 82
0.0041
GLN 83
0.0045
VAL 84
0.0062
TYR 85
0.0109
GLY 86
0.0093
LEU 87
0.0076
ASP 88
0.0069
LEU 89
0.0046
SER 90
0.0057
GLU 91
0.0074
PRO 92
0.0100
VAL 93
0.0070
LYS 94
0.0065
LYS 95
0.0082
VAL 96
0.0097
TYR 97
0.0112
THR 98
0.0106
PRO 99
0.0133
GLU 100
0.0111
GLY 101
0.0157
ILE 102
0.0139
PHE 103
0.0087
THR 104
0.0087
GLY 105
0.0076
ARG 106
0.0087
ALA 107
0.0072
LEU 108
0.0053
VAL 109
0.0024
LEU 110
0.0012
ALA 111
0.0019
THR 112
0.0013
GLY 113
0.0010
ALA 114
0.0013
MET 115
0.0018
GLY 116
0.0019
ARG 117
0.0047
ILE 118
0.0055
ALA 119
0.0072
SER 120
0.0099
ILE 121
0.0116
PRO 122
0.0129
GLY 123
0.0114
GLU 124
0.0101
ALA 125
0.0073
GLU 126
0.0080
TYR 127
0.0084
LEU 128
0.0067
GLY 129
0.0061
ARG 130
0.0099
GLY 131
0.0099
VAL 132
0.0068
SER 133
0.0054
TYR 134
0.0060
CYS 135
0.0067
ALA 136
0.0067
THR 137
0.0129
CYS 138
0.0128
ASP 139
0.0111
GLY 140
0.0115
ALA 141
0.0250
PHE 142
0.0228
TYR 143
0.0183
ARG 144
0.0251
ASN 145
0.0215
ARG 146
0.0174
GLU 147
0.0121
VAL 148
0.0057
VAL 149
0.0076
VAL 150
0.0070
VAL 151
0.0088
GLY 152
0.0089
LEU 153
0.0155
ASN 154
0.0135
PRO 155
0.0119
GLU 156
0.0117
ALA 157
0.0064
VAL 158
0.0055
GLU 159
0.0042
GLU 160
0.0044
ALA 161
0.0056
GLN 162
0.0081
VAL 163
0.0089
LEU 164
0.0056
THR 165
0.0099
LYS 166
0.0165
PHE 167
0.0176
ALA 168
0.0128
SER 169
0.0121
THR 170
0.0091
VAL 171
0.0067
HIS 172
0.0131
TRP 173
0.0134
ILE 174
0.0160
THR 175
0.0153
PRO 176
0.0176
LYS 177
0.0143
ASP 178
0.0153
PRO 179
0.0191
HIS 180
0.0404
THR 181
0.0542
LEU 182
0.0533
ASP 183
0.0696
GLY 184
0.0484
HIS 185
0.0394
ALA 186
0.0222
ASP 187
0.0097
GLU 188
0.0143
LEU 189
0.0068
LEU 190
0.0057
ALA 191
0.0097
HIS 192
0.0113
PRO 193
0.0107
SER 194
0.0082
VAL 195
0.0112
LYS 196
0.0158
LEU 197
0.0137
TRP 198
0.0156
GLU 199
0.0140
LYS 200
0.0168
THR 201
0.0238
ARG 202
0.0174
LEU 203
0.0112
ILE 204
0.0128
ARG 205
0.0155
ILE 206
0.0129
LYS 207
0.0139
GLY 208
0.0128
GLU 209
0.0192
GLU 210
0.0224
ALA 211
0.0272
GLY 212
0.0143
VAL 213
0.0104
THR 214
0.0105
ALA 215
0.0107
VAL 216
0.0105
GLU 217
0.0129
VAL 218
0.0101
ARG 219
0.0111
HIS 220
0.0212
PRO 221
0.0316
GLY 222
0.0262
GLU 223
0.0317
SER 224
0.0354
ASP 225
0.0379
SER 226
0.0265
GLN 227
0.0275
GLU 228
0.0206
LEU 229
0.0068
LEU 230
0.0036
ALA 231
0.0035
GLU 232
0.0073
GLY 233
0.0051
VAL 234
0.0046
PHE 235
0.0044
VAL 236
0.0054
TYR 237
0.0036
LEU 238
0.0030
GLN 239
0.0021
GLY 240
0.0023
SER 241
0.0052
LYS 242
0.0048
PRO 243
0.0035
ILE 244
0.0033
THR 245
0.0058
ASP 246
0.0052
PHE 247
0.0045
VAL 248
0.0063
ALA 249
0.0059
GLY 250
0.0053
GLN 251
0.0061
VAL 252
0.0056
GLU 253
0.0115
MET 254
0.0133
LYS 255
0.0174
PRO 256
0.0229
ASP 257
0.0162
GLY 258
0.0130
GLY 259
0.0091
VAL 260
0.0077
TRP 261
0.0103
VAL 262
0.0095
ASP 263
0.0111
GLU 264
0.0121
MET 265
0.0060
MET 266
0.0048
GLN 267
0.0040
THR 268
0.0047
SER 269
0.0066
VAL 270
0.0045
PRO 271
0.0030
GLY 272
0.0039
VAL 273
0.0021
TRP 274
0.0013
GLY 275
0.0016
ILE 276
0.0031
GLY 277
0.0045
ASP 278
0.0029
ILE 279
0.0031
ARG 280
0.0057
ASN 281
0.0061
THR 282
0.0066
PRO 283
0.0054
PHE 284
0.0062
LYS 285
0.0032
GLN 286
0.0034
ALA 287
0.0041
VAL 288
0.0042
VAL 289
0.0047
ALA 290
0.0038
ALA 291
0.0041
GLY 292
0.0046
ASP 293
0.0039
GLY 294
0.0037
CYS 295
0.0048
ILE 296
0.0043
ALA 297
0.0029
ALA 298
0.0041
MET 299
0.0035
ALA 300
0.0016
ILE 301
0.0051
ASP 302
0.0059
ARG 303
0.0030
PHE 304
0.0065
LEU 305
0.0126
ASN 306
0.0109
SER 307
0.0101
ARG 308
0.0038
LYS 309
0.0143
ALA 310
0.0098
ILE 311
0.0057
LYS 312
0.0148
PRO 313
0.0059
ASP 314
0.0048
TRP 315
0.0059
ALA 316
0.0083
HIS 317
0.0102
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.