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 = 0.0594
MET 1
0.0108
ASP 2
0.0106
LYS 3
0.0160
LYS 4
0.0026
LYS 5
0.0148
THR 6
0.0042
TYR 7
0.0096
GLU 8
0.0128
ASP 9
0.0091
LEU 10
0.0091
LEU 11
0.0094
GLN 12
0.0185
PHE 13
0.0056
LEU 14
0.0041
SER 15
0.0084
PRO 16
0.0141
GLU 17
0.0080
ASP 18
0.0050
ILE 19
0.0152
LYS 20
0.0147
ILE 21
0.0102
ASP 22
0.0064
GLU 23
0.0070
SER 24
0.0124
LEU 25
0.0119
LYS 26
0.0176
LEU 27
0.0168
TYR 28
0.0091
THR 29
0.0139
TYR 30
0.0112
THR 31
0.0127
LYS 32
0.0135
THR 33
0.0154
GLY 34
0.0154
GLY 35
0.0110
THR 36
0.0091
ALA 37
0.0051
ASP 38
0.0039
LEU 39
0.0052
PHE 40
0.0075
ILE 41
0.0090
THR 42
0.0051
PRO 43
0.0096
PRO 44
0.0135
THR 45
0.0138
TYR 46
0.0130
GLU 47
0.0219
ALA 48
0.0124
ALA 49
0.0053
GLY 50
0.0083
GLN 51
0.0102
LEU 52
0.0078
ILE 53
0.0101
ARG 54
0.0150
TYR 55
0.0146
THR 56
0.0125
ARG 57
0.0107
ASN 58
0.0157
HIS 59
0.0056
ASP 60
0.0181
LEU 61
0.0122
PRO 62
0.0120
VAL 63
0.0043
THR 64
0.0084
LEU 65
0.0093
ILE 66
0.0090
GLY 67
0.0140
ASN 68
0.0171
GLY 69
0.0222
SER 70
0.0193
ASN 71
0.0157
LEU 72
0.0106
ILE 73
0.0088
VAL 74
0.0056
ARG 75
0.0032
ASP 76
0.0105
GLY 77
0.0170
GLY 78
0.0109
ILE 79
0.0067
ARG 80
0.0064
GLY 81
0.0047
ILE 82
0.0011
VAL 83
0.0043
LEU 84
0.0043
SER 85
0.0018
LEU 86
0.0045
MET 87
0.0125
LYS 88
0.0144
LEU 89
0.0129
ASN 90
0.0175
LYS 91
0.0202
ILE 92
0.0044
ASN 93
0.0118
PRO 94
0.0215
GLY 95
0.0213
VAL 96
0.0236
HIS 97
0.0226
ALA 98
0.0233
ILE 99
0.0131
THR 100
0.0102
ALA 101
0.0043
GLN 102
0.0051
SER 103
0.0097
GLY 104
0.0125
ALA 105
0.0124
ALA 106
0.0080
ILE 107
0.0166
ILE 108
0.0216
ASP 109
0.0338
VAL 110
0.0166
SER 111
0.0416
ARG 112
0.0465
ALA 113
0.0322
ALA 114
0.0267
LEU 115
0.0257
LYS 116
0.0279
GLN 117
0.0267
HIS 118
0.0265
LEU 119
0.0210
SER 120
0.0158
GLY 121
0.0143
LEU 122
0.0075
GLU 123
0.0070
PHE 124
0.0169
ALA 125
0.0177
CYS 126
0.0195
GLY 127
0.0292
ILE 128
0.0251
PRO 129
0.0383
GLY 130
0.0281
SER 131
0.0209
VAL 132
0.0149
GLY 133
0.0103
GLY 134
0.0137
ALA 135
0.0067
LEU 136
0.0055
PHE 137
0.0092
MET 138
0.0133
ASN 139
0.0149
ALA 140
0.0144
GLY 141
0.0304
ALA 142
0.0305
TYR 143
0.0334
GLY 144
0.0594
GLY 145
0.0353
GLU 146
0.0306
ILE 147
0.0190
SER 148
0.0257
ASP 149
0.0328
VAL 150
0.0183
LEU 151
0.0071
LYS 152
0.0111
SER 153
0.0071
ALA 154
0.0075
LEU 155
0.0095
VAL 156
0.0128
LEU 157
0.0162
THR 158
0.0130
SER 159
0.0139
GLU 160
0.0073
GLY 161
0.0075
GLU 162
0.0122
LEU 163
0.0197
LEU 164
0.0109
GLN 165
0.0133
LEU 166
0.0204
THR 167
0.0255
LYS 168
0.0140
GLU 169
0.0544
ASP 170
0.0429
LEU 171
0.0192
ALA 172
0.0172
LEU 173
0.0174
SER 174
0.0165
TYR 175
0.0073
ARG 176
0.0159
LYS 177
0.0266
SER 178
0.0241
ALA 179
0.0202
ILE 180
0.0131
ALA 181
0.0161
GLU 182
0.0182
LYS 183
0.0232
ARG 184
0.0084
TYR 185
0.0123
ILE 186
0.0130
ALA 187
0.0074
LEU 188
0.0096
GLU 189
0.0047
ALA 190
0.0025
THR 191
0.0052
PHE 192
0.0086
GLY 193
0.0236
LEU 194
0.0241
LYS 195
0.0310
LEU 196
0.0170
SER 197
0.0331
ASN 198
0.0268
PRO 199
0.0202
ALA 200
0.0203
ALA 201
0.0136
ILE 202
0.0130
LYS 203
0.0080
ALA 204
0.0105
LYS 205
0.0074
MET 206
0.0060
ASP 207
0.0110
GLU 208
0.0167
LEU 209
0.0198
THR 210
0.0192
PHE 211
0.0219
LEU 212
0.0233
ARG 213
0.0163
GLU 214
0.0076
SER 215
0.0232
LYS 216
0.0158
GLN 217
0.0206
PRO 218
0.0208
LEU 219
0.0240
GLU 220
0.0232
TYR 221
0.0140
PRO 222
0.0070
SER 223
0.0074
CYS 224
0.0103
GLY 225
0.0139
SER 226
0.0175
VAL 227
0.0201
PHE 228
0.0172
LYS 229
0.0130
ARG 230
0.0118
PRO 231
0.0087
PRO 232
0.0076
ASN 233
0.0110
HIS 234
0.0071
PHE 235
0.0086
ALA 236
0.0234
GLY 237
0.0307
LYS 238
0.0259
LEU 239
0.0074
ILE 240
0.0072
GLN 241
0.0138
ASP 242
0.0206
SER 243
0.0080
GLY 244
0.0184
LEU 245
0.0148
GLN 246
0.0156
GLY 247
0.0178
THR 248
0.0170
ARG 249
0.0073
ILE 250
0.0149
GLY 251
0.0274
GLY 252
0.0170
ALA 253
0.0052
GLU 254
0.0030
VAL 255
0.0137
SER 256
0.0136
ARG 257
0.0262
LYS 258
0.0239
HIS 259
0.0179
ALA 260
0.0109
GLY 261
0.0140
PHE 262
0.0117
ILE 263
0.0094
VAL 264
0.0073
ASN 265
0.0044
ILE 266
0.0097
ASP 267
0.0313
ASN 268
0.0304
ALA 269
0.0094
THR 270
0.0139
ALA 271
0.0088
LYS 272
0.0101
ASP 273
0.0095
TYR 274
0.0063
ILE 275
0.0089
ASN 276
0.0093
LEU 277
0.0031
ILE 278
0.0041
ARG 279
0.0066
LEU 280
0.0071
VAL 281
0.0101
GLN 282
0.0096
ASN 283
0.0140
THR 284
0.0113
VAL 285
0.0097
LYS 286
0.0122
GLU 287
0.0160
LYS 288
0.0144
PHE 289
0.0093
GLY 290
0.0017
VAL 291
0.0141
ASP 292
0.0182
LEU 293
0.0126
GLU 294
0.0084
THR 295
0.0132
GLU 296
0.0202
VAL 297
0.0220
LYS 298
0.0191
ILE 299
0.0108
ILE 300
0.0091
GLY 301
0.0094
GLU 302
0.0166
ASP 303
0.0166
LYS 304
0.0167
GLU 305
0.0304
GLN 306
0.0179
ALA 307
0.0168
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.