Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0515
MET 1
0.0202
ALA 2
0.0222
GLU 3
0.0173
THR 4
0.0109
ALA 5
0.0089
ILE 6
0.0070
ALA 7
0.0086
PHE 8
0.0115
ARG 9
0.0154
CYS 10
0.0218
GLN 11
0.0304
ASP 12
0.0149
TYR 13
0.0133
VAL 14
0.0117
MET 15
0.0079
VAL 16
0.0071
ALA 17
0.0111
ALA 18
0.0135
ALA 19
0.0196
GLY 20
0.0214
LEU 21
0.0225
ASN 22
0.0167
ALA 23
0.0149
PHE 24
0.0233
TYR 25
0.0515
TYR 26
0.0390
ILE 27
0.0115
LYS 28
0.0132
ILE 29
0.0164
THR 30
0.0189
ASP 31
0.0218
ALA 32
0.0191
GLU 33
0.0172
ASP 34
0.0125
LYS 35
0.0092
ILE 36
0.0074
THR 37
0.0061
GLN 38
0.0082
LEU 39
0.0135
ASP 40
0.0105
THR 41
0.0063
HIS 42
0.0140
GLN 43
0.0080
LEU 44
0.0053
ILE 45
0.0054
ALA 46
0.0025
CYS 47
0.0040
THR 48
0.0045
GLY 49
0.0119
GLU 50
0.0123
ASN 51
0.0121
GLY 52
0.0176
PRO 53
0.0173
ARG 54
0.0132
VAL 55
0.0153
ASN 56
0.0175
PHE 57
0.0160
THR 58
0.0143
GLU 59
0.0136
TYR 60
0.0182
VAL 61
0.0213
LYS 62
0.0198
CYS 63
0.0202
ASN 64
0.0256
LEU 65
0.0246
MET 66
0.0246
LEU 67
0.0264
ASN 68
0.0173
ARG 69
0.0114
MET 70
0.0228
ARG 71
0.0292
GLN 72
0.0199
HIS 73
0.0225
GLY 74
0.0061
ARG 75
0.0099
HIS 76
0.0131
SER 77
0.0137
SER 78
0.0151
CYS 79
0.0152
ASP 80
0.0229
SER 81
0.0255
THR 82
0.0241
ALA 83
0.0230
ASN 84
0.0281
PHE 85
0.0272
MET 86
0.0220
ARG 87
0.0218
ASN 88
0.0276
CYS 89
0.0249
LEU 90
0.0189
ALA 91
0.0204
SER 92
0.0242
ALA 93
0.0256
ILE 94
0.0217
ARG 95
0.0267
SER 96
0.0280
ARG 97
0.0236
GLU 98
0.0236
GLY 99
0.0432
ALA 100
0.0198
TYR 101
0.0196
GLN 102
0.0209
VAL 103
0.0128
ASN 104
0.0083
CYS 105
0.0066
LEU 106
0.0030
PHE 107
0.0058
ALA 108
0.0064
GLY 109
0.0057
TYR 110
0.0106
ASP 111
0.0129
MET 112
0.0286
PRO 113
0.0265
VAL 114
0.0305
SER 115
0.0220
GLU 116
0.0208
ASP 117
0.0408
ASP 118
0.0325
ASP 119
0.0402
GLY 120
0.0438
ALA 121
0.0170
VAL 122
0.0170
GLY 123
0.0191
PRO 124
0.0074
GLN 125
0.0032
LEU 126
0.0060
PHE 127
0.0142
TYR 128
0.0122
LEU 129
0.0108
ASP 130
0.0182
TYR 131
0.0158
LEU 132
0.0194
GLY 133
0.0188
THR 134
0.0232
LEU 135
0.0239
GLN 136
0.0236
ALA 137
0.0212
VAL 138
0.0127
PRO 139
0.0154
TYR 140
0.0091
GLY 141
0.0082
CYS 142
0.0038
HIS 143
0.0052
GLY 144
0.0094
TYR 145
0.0175
GLY 146
0.0091
ALA 147
0.0078
CYS 148
0.0131
PHE 149
0.0100
VAL 150
0.0050
THR 151
0.0070
ALA 152
0.0132
LEU 153
0.0129
LEU 154
0.0073
ASP 155
0.0046
CYS 156
0.0177
LEU 157
0.0239
TRP 158
0.0228
ARG 159
0.0361
PRO 160
0.0449
ASP 161
0.0475
LEU 162
0.0396
THR 163
0.0342
GLN 164
0.0248
GLN 165
0.0281
GLU 166
0.0303
GLY 167
0.0232
LEU 168
0.0178
GLU 169
0.0217
LEU 170
0.0194
MET 171
0.0152
GLN 172
0.0203
LYS 173
0.0173
CYS 174
0.0130
CYS 175
0.0186
ASP 176
0.0238
GLU 177
0.0163
VAL 178
0.0101
LYS 179
0.0196
ARG 180
0.0200
ARG 181
0.0133
VAL 182
0.0111
VAL 183
0.0257
ILE 184
0.0271
SER 185
0.0296
ASN 186
0.0255
SER 187
0.0253
TYR 188
0.0241
PHE 189
0.0207
PHE 190
0.0164
VAL 191
0.0143
LYS 192
0.0119
ALA 193
0.0087
VAL 194
0.0087
THR 195
0.0124
LYS 196
0.0258
ASN 197
0.0265
GLY 198
0.0165
VAL 199
0.0091
GLU 200
0.0150
VAL 201
0.0188
ILE 202
0.0137
THR 203
0.0159
ALA 204
0.0148
VAL 205
0.0190
HIS 206
0.0219
THR 100
0.0012
THR 101
0.0011
THR 102
0.0034
LEU 103
0.0053
ALA 104
0.0028
PHE 105
0.0015
ARG 106
0.0046
PHE 107
0.0078
ASN 108
0.0126
GLY 109
0.0131
GLY 110
0.0094
ILE 111
0.0040
ILE 112
0.0020
VAL 113
0.0036
ALA 114
0.0049
VAL 115
0.0034
ASP 116
0.0018
SER 117
0.0042
ARG 118
0.0070
ALA 119
0.0066
SER 120
0.0066
THR 121
0.0043
GLY 122
0.0172
GLN 123
0.0220
TYR 124
0.0100
ILE 125
0.0061
ALA 126
0.0036
SER 127
0.0069
GLN 128
0.0074
THR 129
0.0074
VAL 130
0.0039
LEU 131
0.0043
LYS 132
0.0032
VAL 133
0.0063
LEU 134
0.0074
GLU 135
0.0058
ILE 136
0.0118
ASN 137
0.0106
ASP 138
0.0105
TYR 139
0.0085
LEU 140
0.0062
LEU 141
0.0075
GLY 142
0.0072
THR 143
0.0056
LEU 144
0.0035
ALA 145
0.0020
GLY 146
0.0055
GLY 147
0.0082
ALA 148
0.0081
ALA 149
0.0113
ASP 150
0.0083
CYS 151
0.0035
GLN 152
0.0069
TYR 153
0.0072
TRP 154
0.0047
GLU 155
0.0064
ARG 156
0.0082
VAL 157
0.0065
LEU 158
0.0080
GLY 159
0.0099
MET 160
0.0077
GLU 161
0.0022
CYS 162
0.0071
ARG 163
0.0146
LEU 164
0.0147
TRP 165
0.0064
GLU 166
0.0060
LEU 167
0.0137
ARG 168
0.0158
ASN 169
0.0153
GLY 170
0.0131
SER 171
0.0226
ARG 172
0.0101
ILE 173
0.0107
THR 174
0.0097
VAL 175
0.0068
ALA 176
0.0081
ALA 177
0.0107
ALA 178
0.0099
SER 179
0.0081
LYS 180
0.0100
ILE 181
0.0092
LEU 182
0.0074
ALA 183
0.0077
ASN 184
0.0091
ILE 185
0.0049
THR 186
0.0045
TYR 187
0.0116
ALA 188
0.0057
TYR 189
0.0106
ARG 190
0.0189
ASN 191
0.0303
HIS 192
0.0312
GLY 193
0.0274
LEU 194
0.0163
SER 195
0.0126
MET 196
0.0033
GLY 197
0.0036
THR 198
0.0046
MET 199
0.0067
LEU 200
0.0062
ALA 201
0.0041
GLY 202
0.0029
TRP 203
0.0072
ASP 204
0.0045
GLN 205
0.0069
PHE 206
0.0156
GLY 207
0.0192
PRO 208
0.0086
SER 209
0.0041
LEU 210
0.0035
TYR 211
0.0055
TYR 212
0.0049
VAL 213
0.0055
ASP 214
0.0050
ASP 215
0.0059
LYS 216
0.0099
GLY 217
0.0071
SER 218
0.0082
ARG 219
0.0090
VAL 220
0.0089
LYS 221
0.0060
GLN 222
0.0066
ASP 223
0.0039
LEU 224
0.0032
PHE 225
0.0057
SER 226
0.0047
VAL 227
0.0021
GLY 228
0.0009
SER 229
0.0021
GLY 230
0.0016
SER 231
0.0033
ILE 232
0.0069
TYR 233
0.0052
ALA 234
0.0051
TYR 235
0.0059
GLY 236
0.0073
VAL 237
0.0078
LEU 238
0.0070
ASP 239
0.0078
THR 240
0.0104
GLY 241
0.0105
TYR 242
0.0067
ARG 243
0.0049
LYS 244
0.0094
ASP 245
0.0085
LEU 246
0.0038
SER 247
0.0064
VAL 248
0.0093
GLU 249
0.0116
ASP 250
0.0076
ALA 251
0.0050
CYS 252
0.0078
ASP 253
0.0121
LEU 254
0.0102
ALA 255
0.0074
ARG 256
0.0087
ARG 257
0.0091
SER 258
0.0087
ILE 259
0.0042
PHE 260
0.0026
HIS 261
0.0072
ALA 262
0.0062
THR 263
0.0050
TYR 264
0.0112
ARG 265
0.0097
ASP 266
0.0065
GLY 267
0.0107
ALA 268
0.0062
SER 269
0.0055
GLY 270
0.0057
GLY 271
0.0060
ILE 272
0.0051
VAL 273
0.0035
THR 274
0.0047
VAL 275
0.0034
TYR 276
0.0035
HIS 277
0.0055
VAL 278
0.0067
HIS 279
0.0129
GLU 280
0.0251
LYS 281
0.0302
GLY 282
0.0199
TRP 283
0.0094
THR 284
0.0095
LYS 285
0.0079
ILE 286
0.0035
SER 287
0.0038
ARG 288
0.0036
ASP 289
0.0136
ASP 290
0.0130
GLN 291
0.0078
THR 292
0.0220
LYS 293
0.0209
LEU 294
0.0078
TYR 295
0.0086
ASP 296
0.0085
ARG 297
0.0100
TYR 298
0.0102
PHE 299
0.0112
PRO 300
0.0046
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: december 26th, 2025.