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 = 0.0608
MET 1
0.0608
GLU 2
0.0535
GLN 3
0.0418
PHE 4
0.0329
ASP 5
0.0203
PHE 6
0.0140
ASP 7
0.0112
VAL 8
0.0076
VAL 9
0.0054
ILE 10
0.0059
VAL 11
0.0066
GLY 12
0.0068
GLY 13
0.0050
GLY 14
0.0025
PRO 15
0.0027
ALA 16
0.0023
GLY 17
0.0041
CYS 18
0.0062
THR 19
0.0066
CYS 20
0.0063
ALA 21
0.0057
LEU 22
0.0077
TYR 23
0.0068
THR 24
0.0050
ALA 25
0.0075
ARG 26
0.0077
SER 27
0.0039
GLU 28
0.0037
LEU 29
0.0063
LYS 30
0.0056
THR 31
0.0052
VAL 32
0.0058
ILE 33
0.0047
LEU 34
0.0051
ASP 35
0.0062
LYS 36
0.0071
ASN 37
0.0109
PRO 38
0.0094
ALA 39
0.0098
ALA 40
0.0103
GLY 41
0.0069
ALA 42
0.0074
LEU 43
0.0055
ALA 44
0.0086
ILE 45
0.0157
THR 46
0.0136
HIS 47
0.0205
LYS 48
0.0166
ILE 49
0.0127
ALA 50
0.0145
ASN 51
0.0138
TYR 52
0.0100
PRO 53
0.0100
GLY 54
0.0091
VAL 55
0.0092
PRO 56
0.0126
GLY 57
0.0143
GLU 58
0.0160
MET 59
0.0118
SER 60
0.0160
GLY 61
0.0118
ASP 62
0.0143
HIS 63
0.0122
LEU 64
0.0065
LEU 65
0.0076
GLU 66
0.0123
VAL 67
0.0108
MET 68
0.0084
ARG 69
0.0098
ASP 70
0.0131
GLN 71
0.0121
ALA 72
0.0107
VAL 73
0.0119
GLU 74
0.0145
PHE 75
0.0126
GLY 76
0.0119
THR 77
0.0028
VAL 78
0.0011
TYR 79
0.0038
ARG 80
0.0039
ARG 81
0.0027
ALA 82
0.0048
GLN 83
0.0092
VAL 84
0.0124
TYR 85
0.0202
GLY 86
0.0181
LEU 87
0.0146
ASP 88
0.0139
LEU 89
0.0109
SER 90
0.0117
GLU 91
0.0132
PRO 92
0.0160
VAL 93
0.0130
LYS 94
0.0116
LYS 95
0.0158
VAL 96
0.0184
TYR 97
0.0233
THR 98
0.0204
PRO 99
0.0226
GLU 100
0.0190
GLY 101
0.0316
ILE 102
0.0286
PHE 103
0.0182
THR 104
0.0160
GLY 105
0.0088
ARG 106
0.0109
ALA 107
0.0113
LEU 108
0.0099
VAL 109
0.0068
LEU 110
0.0048
ALA 111
0.0041
THR 112
0.0035
GLY 113
0.0033
ALA 114
0.0055
MET 115
0.0072
GLY 116
0.0075
ARG 117
0.0095
ILE 118
0.0089
ALA 119
0.0072
SER 120
0.0081
ILE 121
0.0063
PRO 122
0.0078
GLY 123
0.0071
GLU 124
0.0051
ALA 125
0.0029
GLU 126
0.0034
TYR 127
0.0026
LEU 128
0.0019
GLY 129
0.0057
ARG 130
0.0034
GLY 131
0.0017
VAL 132
0.0034
SER 133
0.0022
TYR 134
0.0033
CYS 135
0.0038
ALA 136
0.0041
THR 137
0.0063
CYS 138
0.0071
ASP 139
0.0057
GLY 140
0.0061
ALA 141
0.0102
PHE 142
0.0099
TYR 143
0.0067
ARG 144
0.0107
ASN 145
0.0091
ARG 146
0.0057
GLU 147
0.0027
VAL 148
0.0023
VAL 149
0.0034
VAL 150
0.0044
VAL 151
0.0053
GLY 152
0.0063
LEU 153
0.0056
ASN 154
0.0073
PRO 155
0.0083
GLU 156
0.0096
ALA 157
0.0077
VAL 158
0.0076
GLU 159
0.0078
GLU 160
0.0067
ALA 161
0.0062
GLN 162
0.0073
VAL 163
0.0057
LEU 164
0.0042
THR 165
0.0081
LYS 166
0.0098
PHE 167
0.0077
ALA 168
0.0049
SER 169
0.0045
THR 170
0.0038
VAL 171
0.0039
HIS 172
0.0044
TRP 173
0.0037
ILE 174
0.0036
THR 175
0.0034
PRO 176
0.0051
LYS 177
0.0108
ASP 178
0.0113
PRO 179
0.0076
HIS 180
0.0134
THR 181
0.0141
LEU 182
0.0076
ASP 183
0.0100
GLY 184
0.0116
HIS 185
0.0070
ALA 186
0.0055
ASP 187
0.0078
GLU 188
0.0099
LEU 189
0.0045
LEU 190
0.0031
ALA 191
0.0029
HIS 192
0.0037
PRO 193
0.0050
SER 194
0.0046
VAL 195
0.0045
LYS 196
0.0044
LEU 197
0.0041
TRP 198
0.0032
GLU 199
0.0044
LYS 200
0.0054
THR 201
0.0010
ARG 202
0.0016
LEU 203
0.0043
ILE 204
0.0050
ARG 205
0.0079
ILE 206
0.0062
LYS 207
0.0061
GLY 208
0.0049
GLU 209
0.0156
GLU 210
0.0238
ALA 211
0.0171
GLY 212
0.0051
VAL 213
0.0040
THR 214
0.0051
ALA 215
0.0062
VAL 216
0.0066
GLU 217
0.0080
VAL 218
0.0050
ARG 219
0.0045
HIS 220
0.0055
PRO 221
0.0128
GLY 222
0.0187
GLU 223
0.0183
SER 224
0.0176
ASP 225
0.0164
SER 226
0.0124
GLN 227
0.0111
GLU 228
0.0107
LEU 229
0.0042
LEU 230
0.0035
ALA 231
0.0035
GLU 232
0.0037
GLY 233
0.0022
VAL 234
0.0024
PHE 235
0.0027
VAL 236
0.0045
TYR 237
0.0070
LEU 238
0.0080
GLN 239
0.0090
GLY 240
0.0097
SER 241
0.0079
LYS 242
0.0079
PRO 243
0.0066
ILE 244
0.0071
THR 245
0.0057
ASP 246
0.0060
PHE 247
0.0064
VAL 248
0.0057
ALA 249
0.0017
GLY 250
0.0081
GLN 251
0.0109
VAL 252
0.0156
GLU 253
0.0219
MET 254
0.0261
LYS 255
0.0314
PRO 256
0.0480
ASP 257
0.0344
GLY 258
0.0280
GLY 259
0.0163
VAL 260
0.0103
TRP 261
0.0121
VAL 262
0.0062
ASP 263
0.0074
GLU 264
0.0123
MET 265
0.0078
MET 266
0.0044
GLN 267
0.0041
THR 268
0.0071
SER 269
0.0127
VAL 270
0.0153
PRO 271
0.0163
GLY 272
0.0161
VAL 273
0.0100
TRP 274
0.0064
GLY 275
0.0030
ILE 276
0.0031
GLY 277
0.0037
ASP 278
0.0040
ILE 279
0.0046
ARG 280
0.0069
ASN 281
0.0103
THR 282
0.0108
PRO 283
0.0121
PHE 284
0.0114
LYS 285
0.0079
GLN 286
0.0081
ALA 287
0.0069
VAL 288
0.0075
VAL 289
0.0072
ALA 290
0.0041
ALA 291
0.0053
GLY 292
0.0078
ASP 293
0.0067
GLY 294
0.0073
CYS 295
0.0099
ILE 296
0.0102
ALA 297
0.0087
ALA 298
0.0121
MET 299
0.0125
ALA 300
0.0090
ILE 301
0.0110
ASP 302
0.0158
ARG 303
0.0126
PHE 304
0.0140
LEU 305
0.0205
ASN 306
0.0242
SER 307
0.0232
ARG 308
0.0183
LYS 309
0.0058
ALA 310
0.0085
ILE 311
0.0123
LYS 312
0.0184
PRO 313
0.0148
ASP 314
0.0135
TRP 315
0.0124
ALA 316
0.0132
HIS 317
0.0175
MET 1
0.0594
GLU 2
0.0507
GLN 3
0.0366
PHE 4
0.0266
ASP 5
0.0153
PHE 6
0.0125
ASP 7
0.0131
VAL 8
0.0125
VAL 9
0.0083
ILE 10
0.0083
VAL 11
0.0073
GLY 12
0.0069
GLY 13
0.0060
GLY 14
0.0047
PRO 15
0.0042
ALA 16
0.0050
GLY 17
0.0089
CYS 18
0.0095
THR 19
0.0085
CYS 20
0.0083
ALA 21
0.0117
LEU 22
0.0124
TYR 23
0.0102
THR 24
0.0092
ALA 25
0.0122
ARG 26
0.0125
SER 27
0.0095
GLU 28
0.0090
LEU 29
0.0119
LYS 30
0.0094
THR 31
0.0096
VAL 32
0.0091
ILE 33
0.0071
LEU 34
0.0062
ASP 35
0.0058
LYS 36
0.0047
ASN 37
0.0028
PRO 38
0.0020
ALA 39
0.0017
ALA 40
0.0021
GLY 41
0.0064
ALA 42
0.0061
LEU 43
0.0068
ALA 44
0.0071
ILE 45
0.0125
THR 46
0.0114
HIS 47
0.0123
LYS 48
0.0110
ILE 49
0.0122
ALA 50
0.0119
ASN 51
0.0103
TYR 52
0.0076
PRO 53
0.0076
GLY 54
0.0054
VAL 55
0.0078
PRO 56
0.0118
GLY 57
0.0127
GLU 58
0.0129
MET 59
0.0098
SER 60
0.0116
GLY 61
0.0109
ASP 62
0.0114
HIS 63
0.0082
LEU 64
0.0074
LEU 65
0.0096
GLU 66
0.0117
VAL 67
0.0109
MET 68
0.0103
ARG 69
0.0132
ASP 70
0.0142
GLN 71
0.0134
ALA 72
0.0140
VAL 73
0.0161
GLU 74
0.0168
PHE 75
0.0146
GLY 76
0.0146
THR 77
0.0097
VAL 78
0.0059
TYR 79
0.0067
ARG 80
0.0052
ARG 81
0.0036
ALA 82
0.0059
GLN 83
0.0083
VAL 84
0.0100
TYR 85
0.0163
GLY 86
0.0160
LEU 87
0.0144
ASP 88
0.0152
LEU 89
0.0145
SER 90
0.0212
GLU 91
0.0205
PRO 92
0.0222
VAL 93
0.0115
LYS 94
0.0137
LYS 95
0.0150
VAL 96
0.0162
TYR 97
0.0208
THR 98
0.0184
PRO 99
0.0215
GLU 100
0.0175
GLY 101
0.0283
ILE 102
0.0250
PHE 103
0.0137
THR 104
0.0117
GLY 105
0.0116
ARG 106
0.0137
ALA 107
0.0139
LEU 108
0.0121
VAL 109
0.0075
LEU 110
0.0052
ALA 111
0.0044
THR 112
0.0037
GLY 113
0.0068
ALA 114
0.0080
MET 115
0.0075
GLY 116
0.0087
ARG 117
0.0078
ILE 118
0.0108
ALA 119
0.0081
SER 120
0.0143
ILE 121
0.0071
PRO 122
0.0080
GLY 123
0.0076
GLU 124
0.0064
ALA 125
0.0069
GLU 126
0.0069
TYR 127
0.0045
LEU 128
0.0038
GLY 129
0.0044
ARG 130
0.0039
GLY 131
0.0040
VAL 132
0.0042
SER 133
0.0043
TYR 134
0.0096
CYS 135
0.0117
ALA 136
0.0124
THR 137
0.0208
CYS 138
0.0186
ASP 139
0.0145
GLY 140
0.0151
ALA 141
0.0313
PHE 142
0.0271
TYR 143
0.0176
ARG 144
0.0265
ASN 145
0.0202
ARG 146
0.0166
GLU 147
0.0108
VAL 148
0.0038
VAL 149
0.0076
VAL 150
0.0082
VAL 151
0.0098
GLY 152
0.0110
LEU 153
0.0112
ASN 154
0.0114
PRO 155
0.0104
GLU 156
0.0093
ALA 157
0.0090
VAL 158
0.0091
GLU 159
0.0089
GLU 160
0.0075
ALA 161
0.0116
GLN 162
0.0133
VAL 163
0.0138
LEU 164
0.0097
THR 165
0.0142
LYS 166
0.0214
PHE 167
0.0201
ALA 168
0.0116
SER 169
0.0084
THR 170
0.0069
VAL 171
0.0059
HIS 172
0.0119
TRP 173
0.0098
ILE 174
0.0111
THR 175
0.0118
PRO 176
0.0136
LYS 177
0.0101
ASP 178
0.0093
PRO 179
0.0082
HIS 180
0.0245
THR 181
0.0305
LEU 182
0.0310
ASP 183
0.0480
GLY 184
0.0352
HIS 185
0.0229
ALA 186
0.0052
ASP 187
0.0088
GLU 188
0.0109
LEU 189
0.0116
LEU 190
0.0112
ALA 191
0.0136
HIS 192
0.0149
PRO 193
0.0149
SER 194
0.0095
VAL 195
0.0122
LYS 196
0.0156
LEU 197
0.0144
TRP 198
0.0121
GLU 199
0.0151
LYS 200
0.0172
THR 201
0.0120
ARG 202
0.0086
LEU 203
0.0029
ILE 204
0.0102
ARG 205
0.0070
ILE 206
0.0069
LYS 207
0.0105
GLY 208
0.0123
GLU 209
0.0190
GLU 210
0.0102
ALA 211
0.0127
GLY 212
0.0076
VAL 213
0.0060
THR 214
0.0095
ALA 215
0.0095
VAL 216
0.0075
GLU 217
0.0108
VAL 218
0.0016
ARG 219
0.0063
HIS 220
0.0121
PRO 221
0.0253
GLY 222
0.0250
GLU 223
0.0114
SER 224
0.0222
ASP 225
0.0200
SER 226
0.0145
GLN 227
0.0134
GLU 228
0.0155
LEU 229
0.0117
LEU 230
0.0102
ALA 231
0.0056
GLU 232
0.0036
GLY 233
0.0029
VAL 234
0.0055
PHE 235
0.0070
VAL 236
0.0102
TYR 237
0.0101
LEU 238
0.0100
GLN 239
0.0100
GLY 240
0.0099
SER 241
0.0090
LYS 242
0.0106
PRO 243
0.0098
ILE 244
0.0096
THR 245
0.0059
ASP 246
0.0037
PHE 247
0.0021
VAL 248
0.0039
ALA 249
0.0038
GLY 250
0.0061
GLN 251
0.0070
VAL 252
0.0082
GLU 253
0.0157
MET 254
0.0261
LYS 255
0.0378
PRO 256
0.0569
ASP 257
0.0425
GLY 258
0.0340
GLY 259
0.0222
VAL 260
0.0126
TRP 261
0.0145
VAL 262
0.0121
ASP 263
0.0153
GLU 264
0.0185
MET 265
0.0090
MET 266
0.0061
GLN 267
0.0056
THR 268
0.0055
SER 269
0.0045
VAL 270
0.0083
PRO 271
0.0137
GLY 272
0.0141
VAL 273
0.0076
TRP 274
0.0062
GLY 275
0.0045
ILE 276
0.0047
GLY 277
0.0052
ASP 278
0.0075
ILE 279
0.0085
ARG 280
0.0104
ASN 281
0.0145
THR 282
0.0156
PRO 283
0.0133
PHE 284
0.0145
LYS 285
0.0098
GLN 286
0.0086
ALA 287
0.0069
VAL 288
0.0075
VAL 289
0.0062
ALA 290
0.0061
ALA 291
0.0040
GLY 292
0.0036
ASP 293
0.0032
GLY 294
0.0062
CYS 295
0.0066
ILE 296
0.0055
ALA 297
0.0072
ALA 298
0.0091
MET 299
0.0077
ALA 300
0.0038
ILE 301
0.0077
ASP 302
0.0072
ARG 303
0.0011
PHE 304
0.0080
LEU 305
0.0151
ASN 306
0.0097
SER 307
0.0144
ARG 308
0.0107
LYS 309
0.0315
ALA 310
0.0230
ILE 311
0.0133
LYS 312
0.0225
PRO 313
0.0136
ASP 314
0.0151
TRP 315
0.0144
ALA 316
0.0181
HIS 317
0.0241
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.