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 = 0.0670
MET 1
0.0192
ASP 2
0.0166
LYS 3
0.0208
LYS 4
0.0104
LYS 5
0.0175
THR 6
0.0064
TYR 7
0.0064
GLU 8
0.0075
ASP 9
0.0060
LEU 10
0.0051
LEU 11
0.0122
GLN 12
0.0260
PHE 13
0.0050
LEU 14
0.0039
SER 15
0.0203
PRO 16
0.0236
GLU 17
0.0305
ASP 18
0.0040
ILE 19
0.0084
LYS 20
0.0110
ILE 21
0.0092
ASP 22
0.0072
GLU 23
0.0039
SER 24
0.0063
LEU 25
0.0082
LYS 26
0.0043
LEU 27
0.0038
TYR 28
0.0022
THR 29
0.0047
TYR 30
0.0036
THR 31
0.0069
LYS 32
0.0100
THR 33
0.0040
GLY 34
0.0143
GLY 35
0.0269
THR 36
0.0205
ALA 37
0.0062
ASP 38
0.0056
LEU 39
0.0071
PHE 40
0.0070
ILE 41
0.0106
THR 42
0.0101
PRO 43
0.0099
PRO 44
0.0125
THR 45
0.0139
TYR 46
0.0082
GLU 47
0.0176
ALA 48
0.0050
ALA 49
0.0064
GLY 50
0.0079
GLN 51
0.0075
LEU 52
0.0019
ILE 53
0.0035
ARG 54
0.0072
TYR 55
0.0044
THR 56
0.0054
ARG 57
0.0071
ASN 58
0.0137
HIS 59
0.0140
ASP 60
0.0203
LEU 61
0.0125
PRO 62
0.0158
VAL 63
0.0135
THR 64
0.0140
LEU 65
0.0163
ILE 66
0.0163
GLY 67
0.0156
ASN 68
0.0145
GLY 69
0.0098
SER 70
0.0052
ASN 71
0.0061
LEU 72
0.0072
ILE 73
0.0139
VAL 74
0.0154
ARG 75
0.0082
ASP 76
0.0209
GLY 77
0.0277
GLY 78
0.0277
ILE 79
0.0138
ARG 80
0.0087
GLY 81
0.0076
ILE 82
0.0078
VAL 83
0.0080
LEU 84
0.0087
SER 85
0.0091
LEU 86
0.0092
MET 87
0.0080
LYS 88
0.0114
LEU 89
0.0086
ASN 90
0.0126
LYS 91
0.0164
ILE 92
0.0076
ASN 93
0.0103
PRO 94
0.0060
GLY 95
0.0209
VAL 96
0.0157
HIS 97
0.0242
ALA 98
0.0126
ILE 99
0.0051
THR 100
0.0045
ALA 101
0.0084
GLN 102
0.0094
SER 103
0.0127
GLY 104
0.0106
ALA 105
0.0102
ALA 106
0.0069
ILE 107
0.0157
ILE 108
0.0211
ASP 109
0.0200
VAL 110
0.0097
SER 111
0.0236
ARG 112
0.0207
ALA 113
0.0043
ALA 114
0.0097
LEU 115
0.0115
LYS 116
0.0145
GLN 117
0.0141
HIS 118
0.0116
LEU 119
0.0122
SER 120
0.0126
GLY 121
0.0101
LEU 122
0.0102
GLU 123
0.0077
PHE 124
0.0085
ALA 125
0.0155
CYS 126
0.0133
GLY 127
0.0101
ILE 128
0.0119
PRO 129
0.0135
GLY 130
0.0088
SER 131
0.0108
VAL 132
0.0126
GLY 133
0.0136
GLY 134
0.0128
ALA 135
0.0100
LEU 136
0.0097
PHE 137
0.0077
MET 138
0.0089
ASN 139
0.0084
ALA 140
0.0070
GLY 141
0.0088
ALA 142
0.0074
TYR 143
0.0141
GLY 144
0.0197
GLY 145
0.0082
GLU 146
0.0085
ILE 147
0.0083
SER 148
0.0120
ASP 149
0.0148
VAL 150
0.0127
LEU 151
0.0173
LYS 152
0.0176
SER 153
0.0128
ALA 154
0.0099
LEU 155
0.0021
VAL 156
0.0018
LEU 157
0.0043
THR 158
0.0064
SER 159
0.0045
GLU 160
0.0100
GLY 161
0.0117
GLU 162
0.0166
LEU 163
0.0089
LEU 164
0.0079
GLN 165
0.0046
LEU 166
0.0047
THR 167
0.0042
LYS 168
0.0081
GLU 169
0.0145
ASP 170
0.0132
LEU 171
0.0054
ALA 172
0.0065
LEU 173
0.0062
SER 174
0.0065
TYR 175
0.0040
ARG 176
0.0068
LYS 177
0.0061
SER 178
0.0106
ALA 179
0.0063
ILE 180
0.0038
ALA 181
0.0028
GLU 182
0.0059
LYS 183
0.0036
ARG 184
0.0045
TYR 185
0.0034
ILE 186
0.0033
ALA 187
0.0088
LEU 188
0.0078
GLU 189
0.0088
ALA 190
0.0084
THR 191
0.0089
PHE 192
0.0101
GLY 193
0.0118
LEU 194
0.0066
LYS 195
0.0057
LEU 196
0.0187
SER 197
0.0051
ASN 198
0.0293
PRO 199
0.0201
ALA 200
0.0241
ALA 201
0.0235
ILE 202
0.0161
LYS 203
0.0151
ALA 204
0.0115
LYS 205
0.0128
MET 206
0.0096
ASP 207
0.0181
GLU 208
0.0258
LEU 209
0.0156
THR 210
0.0150
PHE 211
0.0120
LEU 212
0.0125
ARG 213
0.0105
GLU 214
0.0169
SER 215
0.0141
LYS 216
0.0099
GLN 217
0.0090
PRO 218
0.0046
LEU 219
0.0104
GLU 220
0.0164
TYR 221
0.0081
PRO 222
0.0088
SER 223
0.0072
CYS 224
0.0063
GLY 225
0.0086
SER 226
0.0080
VAL 227
0.0077
PHE 228
0.0068
LYS 229
0.0048
ARG 230
0.0109
PRO 231
0.0403
PRO 232
0.0670
ASN 233
0.0575
HIS 234
0.0185
PHE 235
0.0239
ALA 236
0.0249
GLY 237
0.0192
LYS 238
0.0168
LEU 239
0.0109
ILE 240
0.0089
GLN 241
0.0053
ASP 242
0.0130
SER 243
0.0137
GLY 244
0.0113
LEU 245
0.0032
GLN 246
0.0045
GLY 247
0.0073
THR 248
0.0067
ARG 249
0.0055
ILE 250
0.0113
GLY 251
0.0127
GLY 252
0.0114
ALA 253
0.0098
GLU 254
0.0069
VAL 255
0.0081
SER 256
0.0069
ARG 257
0.0139
LYS 258
0.0114
HIS 259
0.0112
ALA 260
0.0125
GLY 261
0.0093
PHE 262
0.0061
ILE 263
0.0094
VAL 264
0.0071
ASN 265
0.0098
ILE 266
0.0093
ASP 267
0.0278
ASN 268
0.0332
ALA 269
0.0234
THR 270
0.0168
ALA 271
0.0222
LYS 272
0.0598
ASP 273
0.0127
TYR 274
0.0064
ILE 275
0.0121
ASN 276
0.0069
LEU 277
0.0081
ILE 278
0.0070
ARG 279
0.0264
LEU 280
0.0183
VAL 281
0.0137
GLN 282
0.0158
ASN 283
0.0204
THR 284
0.0204
VAL 285
0.0079
LYS 286
0.0100
GLU 287
0.0212
LYS 288
0.0046
PHE 289
0.0102
GLY 290
0.0125
VAL 291
0.0086
ASP 292
0.0095
LEU 293
0.0150
GLU 294
0.0157
THR 295
0.0199
GLU 296
0.0217
VAL 297
0.0139
LYS 298
0.0137
ILE 299
0.0212
ILE 300
0.0249
GLY 301
0.0178
GLU 302
0.0108
ASP 303
0.0617
LYS 304
0.0654
GLU 305
0.0409
GLN 306
0.0491
ALA 307
0.0139
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.