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 = 0.0612
GLU 2
0.0112
GLN 3
0.0058
PHE 4
0.0138
ASP 5
0.0065
PHE 6
0.0052
ASP 7
0.0056
VAL 8
0.0086
VAL 9
0.0058
ILE 10
0.0041
VAL 11
0.0037
GLY 12
0.0039
GLY 13
0.0065
GLY 14
0.0079
PRO 15
0.0066
ALA 16
0.0040
GLY 17
0.0073
CYS 18
0.0057
THR 19
0.0031
CYS 20
0.0037
ALA 21
0.0037
LEU 22
0.0020
TYR 23
0.0042
THR 24
0.0050
ALA 25
0.0014
ARG 26
0.0068
SER 27
0.0083
GLU 28
0.0054
LEU 29
0.0051
LYS 30
0.0046
THR 31
0.0050
VAL 32
0.0057
ILE 33
0.0052
LEU 34
0.0053
ASP 35
0.0049
LYS 36
0.0053
ASN 37
0.0039
PRO 38
0.0034
ALA 39
0.0051
ALA 40
0.0051
GLY 41
0.0057
ALA 42
0.0084
LEU 43
0.0072
ALA 44
0.0034
ILE 45
0.0105
THR 46
0.0063
HIS 47
0.0107
LYS 48
0.0055
ILE 49
0.0021
ALA 50
0.0036
ASN 51
0.0048
TYR 52
0.0036
PRO 53
0.0025
GLY 54
0.0061
VAL 55
0.0062
PRO 56
0.0090
GLY 57
0.0201
GLU 58
0.0197
MET 59
0.0153
SER 60
0.0130
GLY 61
0.0084
ASP 62
0.0090
HIS 63
0.0157
LEU 64
0.0161
LEU 65
0.0144
GLU 66
0.0150
VAL 67
0.0133
MET 68
0.0124
ARG 69
0.0164
ASP 70
0.0177
GLN 71
0.0134
ALA 72
0.0139
VAL 73
0.0262
GLU 74
0.0290
PHE 75
0.0219
GLY 76
0.0225
THR 77
0.0083
VAL 78
0.0085
TYR 79
0.0093
ARG 80
0.0094
ARG 81
0.0056
ALA 82
0.0057
GLN 83
0.0052
VAL 84
0.0051
TYR 85
0.0081
GLY 86
0.0042
LEU 87
0.0024
ASP 88
0.0040
LEU 89
0.0080
SER 90
0.0087
GLU 91
0.0112
PRO 92
0.0127
VAL 93
0.0102
LYS 94
0.0080
LYS 95
0.0082
VAL 96
0.0084
TYR 97
0.0053
THR 98
0.0086
PRO 99
0.0106
GLU 100
0.0092
GLY 101
0.0070
ILE 102
0.0060
PHE 103
0.0080
THR 104
0.0090
GLY 105
0.0083
ARG 106
0.0058
ALA 107
0.0053
LEU 108
0.0070
VAL 109
0.0050
LEU 110
0.0035
ALA 111
0.0019
THR 112
0.0031
GLY 113
0.0051
ALA 114
0.0062
MET 115
0.0066
GLY 116
0.0077
ARG 117
0.0064
ILE 118
0.0105
ALA 119
0.0138
SER 120
0.0260
ILE 121
0.0188
PRO 122
0.0166
GLY 123
0.0102
GLU 124
0.0094
ALA 125
0.0045
GLU 126
0.0022
TYR 127
0.0073
LEU 128
0.0116
GLY 129
0.0115
ARG 130
0.0055
GLY 131
0.0105
VAL 132
0.0165
SER 133
0.0172
TYR 134
0.0192
CYS 135
0.0141
ALA 136
0.0101
THR 137
0.0066
CYS 138
0.0070
ASP 139
0.0035
GLY 140
0.0040
ALA 141
0.0103
PHE 142
0.0181
TYR 143
0.0226
ARG 144
0.0229
ASN 145
0.0309
ARG 146
0.0343
GLU 147
0.0407
VAL 148
0.0368
VAL 149
0.0227
VAL 150
0.0212
VAL 151
0.0203
GLY 152
0.0186
LEU 153
0.0125
ASN 154
0.0084
PRO 155
0.0110
GLU 156
0.0082
ALA 157
0.0128
VAL 158
0.0133
GLU 159
0.0120
GLU 160
0.0136
ALA 161
0.0199
GLN 162
0.0185
VAL 163
0.0157
LEU 164
0.0147
THR 165
0.0175
LYS 166
0.0066
PHE 167
0.0110
ALA 168
0.0224
SER 169
0.0264
THR 170
0.0294
VAL 171
0.0296
HIS 172
0.0350
TRP 173
0.0084
ILE 174
0.0047
THR 175
0.0059
PRO 176
0.0119
LYS 177
0.0321
ASP 178
0.0246
PRO 179
0.0247
HIS 180
0.0195
THR 181
0.0381
LEU 182
0.0608
ASP 183
0.0612
GLY 184
0.0286
HIS 185
0.0241
ALA 186
0.0287
ASP 187
0.0196
GLU 188
0.0377
LEU 189
0.0189
LEU 190
0.0157
ALA 191
0.0173
HIS 192
0.0144
PRO 193
0.0078
SER 194
0.0138
VAL 195
0.0180
LYS 196
0.0231
LEU 197
0.0050
TRP 198
0.0064
GLU 199
0.0117
LYS 200
0.0155
THR 201
0.0109
ARG 202
0.0173
LEU 203
0.0214
ILE 204
0.0144
ARG 205
0.0126
ILE 206
0.0106
LYS 207
0.0120
GLY 208
0.0120
GLU 209
0.0171
GLU 210
0.0084
ALA 211
0.0130
GLY 212
0.0095
VAL 213
0.0043
THR 214
0.0096
ALA 215
0.0063
VAL 216
0.0071
GLU 217
0.0155
VAL 218
0.0111
ARG 219
0.0038
HIS 220
0.0042
PRO 221
0.0121
GLY 222
0.0185
GLU 223
0.0170
SER 224
0.0165
ASP 225
0.0099
SER 226
0.0067
GLN 227
0.0126
GLU 228
0.0165
LEU 229
0.0150
LEU 230
0.0201
ALA 231
0.0253
GLU 232
0.0275
GLY 233
0.0194
VAL 234
0.0238
PHE 235
0.0235
VAL 236
0.0296
TYR 237
0.0152
LEU 238
0.0149
GLN 239
0.0142
GLY 240
0.0162
SER 241
0.0102
LYS 242
0.0098
PRO 243
0.0074
ILE 244
0.0062
THR 245
0.0067
ASP 246
0.0083
PHE 247
0.0050
VAL 248
0.0059
ALA 249
0.0066
GLY 250
0.0090
GLN 251
0.0090
VAL 252
0.0145
GLU 253
0.0124
MET 254
0.0117
LYS 255
0.0098
PRO 256
0.0102
ASP 257
0.0075
GLY 258
0.0056
GLY 259
0.0062
VAL 260
0.0062
TRP 261
0.0101
VAL 262
0.0057
ASP 263
0.0016
GLU 264
0.0060
MET 265
0.0059
MET 266
0.0069
GLN 267
0.0043
THR 268
0.0066
SER 269
0.0131
VAL 270
0.0112
PRO 271
0.0054
GLY 272
0.0033
VAL 273
0.0058
TRP 274
0.0056
GLY 275
0.0055
ILE 276
0.0060
GLY 277
0.0032
ASP 278
0.0031
ILE 279
0.0037
ARG 280
0.0038
ASN 281
0.0056
THR 282
0.0046
PRO 283
0.0036
PHE 284
0.0025
LYS 285
0.0054
GLN 286
0.0051
ALA 287
0.0042
VAL 288
0.0036
VAL 289
0.0012
ALA 290
0.0026
ALA 291
0.0016
GLY 292
0.0020
ASP 293
0.0062
GLY 294
0.0063
CYS 295
0.0061
ILE 296
0.0067
ALA 297
0.0080
ALA 298
0.0087
MET 299
0.0084
ALA 300
0.0071
ILE 301
0.0057
ASP 302
0.0088
ARG 303
0.0087
PHE 304
0.0043
LEU 305
0.0044
ASN 306
0.0118
SER 307
0.0139
ARG 308
0.0071
LYS 309
0.0105
ALA 310
0.0272
ILE 311
0.0274
LYS 312
0.0109
PRO 313
0.0168
ASP 314
0.0112
TRP 315
0.0098
ALA 316
0.0199
HIS 317
0.0199
GLU 2
0.0135
GLN 3
0.0102
PHE 4
0.0095
ASP 5
0.0065
PHE 6
0.0054
ASP 7
0.0051
VAL 8
0.0058
VAL 9
0.0041
ILE 10
0.0043
VAL 11
0.0038
GLY 12
0.0044
GLY 13
0.0072
GLY 14
0.0072
PRO 15
0.0072
ALA 16
0.0068
GLY 17
0.0066
CYS 18
0.0067
THR 19
0.0049
CYS 20
0.0051
ALA 21
0.0061
LEU 22
0.0060
TYR 23
0.0036
THR 24
0.0034
ALA 25
0.0075
ARG 26
0.0082
SER 27
0.0097
GLU 28
0.0113
LEU 29
0.0039
LYS 30
0.0033
THR 31
0.0058
VAL 32
0.0069
ILE 33
0.0062
LEU 34
0.0045
ASP 35
0.0027
LYS 36
0.0041
ASN 37
0.0059
PRO 38
0.0030
ALA 39
0.0088
ALA 40
0.0126
GLY 41
0.0104
ALA 42
0.0110
LEU 43
0.0069
ALA 44
0.0053
ILE 45
0.0131
THR 46
0.0082
HIS 47
0.0087
LYS 48
0.0068
ILE 49
0.0009
ALA 50
0.0024
ASN 51
0.0043
TYR 52
0.0037
PRO 53
0.0021
GLY 54
0.0020
VAL 55
0.0033
PRO 56
0.0051
GLY 57
0.0177
GLU 58
0.0172
MET 59
0.0113
SER 60
0.0074
GLY 61
0.0027
ASP 62
0.0038
HIS 63
0.0106
LEU 64
0.0107
LEU 65
0.0062
GLU 66
0.0073
VAL 67
0.0088
MET 68
0.0086
ARG 69
0.0061
ASP 70
0.0074
GLN 71
0.0054
ALA 72
0.0057
VAL 73
0.0100
GLU 74
0.0106
PHE 75
0.0080
GLY 76
0.0089
THR 77
0.0080
VAL 78
0.0069
TYR 79
0.0057
ARG 80
0.0048
ARG 81
0.0038
ALA 82
0.0030
GLN 83
0.0051
VAL 84
0.0073
TYR 85
0.0098
GLY 86
0.0102
LEU 87
0.0108
ASP 88
0.0113
LEU 89
0.0071
SER 90
0.0089
GLU 91
0.0100
PRO 92
0.0095
VAL 93
0.0063
LYS 94
0.0059
LYS 95
0.0057
VAL 96
0.0085
TYR 97
0.0102
THR 98
0.0082
PRO 99
0.0073
GLU 100
0.0074
GLY 101
0.0065
ILE 102
0.0065
PHE 103
0.0061
THR 104
0.0063
GLY 105
0.0035
ARG 106
0.0045
ALA 107
0.0054
LEU 108
0.0061
VAL 109
0.0056
LEU 110
0.0055
ALA 111
0.0050
THR 112
0.0049
GLY 113
0.0070
ALA 114
0.0070
MET 115
0.0068
GLY 116
0.0074
ARG 117
0.0076
ILE 118
0.0092
ALA 119
0.0113
SER 120
0.0111
ILE 121
0.0088
PRO 122
0.0083
GLY 123
0.0097
GLU 124
0.0080
ALA 125
0.0141
GLU 126
0.0161
TYR 127
0.0119
LEU 128
0.0105
GLY 129
0.0078
ARG 130
0.0092
GLY 131
0.0084
VAL 132
0.0071
SER 133
0.0086
TYR 134
0.0084
CYS 135
0.0084
ALA 136
0.0082
THR 137
0.0077
CYS 138
0.0075
ASP 139
0.0072
GLY 140
0.0074
ALA 141
0.0074
PHE 142
0.0092
TYR 143
0.0050
ARG 144
0.0049
ASN 145
0.0075
ARG 146
0.0048
GLU 147
0.0035
VAL 148
0.0080
VAL 149
0.0057
VAL 150
0.0051
VAL 151
0.0054
GLY 152
0.0070
LEU 153
0.0084
ASN 154
0.0078
PRO 155
0.0072
GLU 156
0.0064
ALA 157
0.0037
VAL 158
0.0042
GLU 159
0.0069
GLU 160
0.0049
ALA 161
0.0050
GLN 162
0.0069
VAL 163
0.0068
LEU 164
0.0047
THR 165
0.0094
LYS 166
0.0059
PHE 167
0.0032
ALA 168
0.0053
SER 169
0.0038
THR 170
0.0035
VAL 171
0.0058
HIS 172
0.0057
TRP 173
0.0064
ILE 174
0.0078
THR 175
0.0091
PRO 176
0.0108
LYS 177
0.0138
ASP 178
0.0113
PRO 179
0.0178
HIS 180
0.0113
THR 181
0.0230
LEU 182
0.0218
ASP 183
0.0052
GLY 184
0.0207
HIS 185
0.0089
ALA 186
0.0138
ASP 187
0.0124
GLU 188
0.0062
LEU 189
0.0073
LEU 190
0.0054
ALA 191
0.0108
HIS 192
0.0137
PRO 193
0.0159
SER 194
0.0131
VAL 195
0.0054
LYS 196
0.0033
LEU 197
0.0068
TRP 198
0.0073
GLU 199
0.0080
LYS 200
0.0089
THR 201
0.0097
ARG 202
0.0096
LEU 203
0.0085
ILE 204
0.0098
ARG 205
0.0016
ILE 206
0.0053
LYS 207
0.0103
GLY 208
0.0157
GLU 209
0.0084
GLU 210
0.0184
ALA 211
0.0098
GLY 212
0.0241
VAL 213
0.0092
THR 214
0.0110
ALA 215
0.0100
VAL 216
0.0076
GLU 217
0.0109
VAL 218
0.0113
ARG 219
0.0128
HIS 220
0.0131
PRO 221
0.0176
GLY 222
0.0253
GLU 223
0.0257
SER 224
0.0142
ASP 225
0.0221
SER 226
0.0203
GLN 227
0.0137
GLU 228
0.0122
LEU 229
0.0090
LEU 230
0.0092
ALA 231
0.0068
GLU 232
0.0065
GLY 233
0.0080
VAL 234
0.0074
PHE 235
0.0071
VAL 236
0.0072
TYR 237
0.0053
LEU 238
0.0064
GLN 239
0.0054
GLY 240
0.0040
SER 241
0.0056
LYS 242
0.0068
PRO 243
0.0067
ILE 244
0.0086
THR 245
0.0109
ASP 246
0.0083
PHE 247
0.0083
VAL 248
0.0096
ALA 249
0.0078
GLY 250
0.0070
GLN 251
0.0081
VAL 252
0.0077
GLU 253
0.0041
MET 254
0.0038
LYS 255
0.0054
PRO 256
0.0065
ASP 257
0.0073
GLY 258
0.0061
GLY 259
0.0063
VAL 260
0.0064
TRP 261
0.0014
VAL 262
0.0017
ASP 263
0.0056
GLU 264
0.0077
MET 265
0.0058
MET 266
0.0035
GLN 267
0.0042
THR 268
0.0036
SER 269
0.0035
VAL 270
0.0038
PRO 271
0.0036
GLY 272
0.0048
VAL 273
0.0034
TRP 274
0.0024
GLY 275
0.0037
ILE 276
0.0041
GLY 277
0.0043
ASP 278
0.0049
ILE 279
0.0065
ARG 280
0.0048
ASN 281
0.0059
THR 282
0.0032
PRO 283
0.0041
PHE 284
0.0020
LYS 285
0.0038
GLN 286
0.0035
ALA 287
0.0040
VAL 288
0.0036
VAL 289
0.0031
ALA 290
0.0044
ALA 291
0.0046
GLY 292
0.0033
ASP 293
0.0035
GLY 294
0.0037
CYS 295
0.0039
ILE 296
0.0039
ALA 297
0.0063
ALA 298
0.0060
MET 299
0.0077
ALA 300
0.0086
ILE 301
0.0098
ASP 302
0.0111
ARG 303
0.0098
PHE 304
0.0083
LEU 305
0.0123
ASN 306
0.0125
SER 307
0.0109
ARG 308
0.0119
LYS 309
0.0151
ALA 310
0.0057
ILE 311
0.0125
LYS 312
0.0147
PRO 313
0.0115
ASP 314
0.0105
TRP 315
0.0097
ALA 316
0.0091
HIS 317
0.0094
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.