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 = 0.0886
GLU 26
0.0053
PRO 27
0.0087
CYS 28
0.0074
PHE 29
0.0070
ARG 30
0.0115
GLU 31
0.0139
GLU 32
0.0097
ASN 33
0.0086
ALA 34
0.0150
ASN 35
0.0143
PHE 36
0.0231
ASN 37
0.0185
LYS 38
0.0117
ILE 39
0.0142
PHE 40
0.0139
LEU 41
0.0106
PRO 42
0.0077
THR 43
0.0134
ILE 44
0.0105
TYR 45
0.0063
SER 46
0.0110
ILE 47
0.0137
ILE 48
0.0082
PHE 49
0.0056
LEU 50
0.0055
THR 51
0.0119
GLY 52
0.0105
ILE 53
0.0088
VAL 54
0.0174
GLY 55
0.0207
ASN 56
0.0232
GLY 57
0.0264
LEU 58
0.0301
VAL 59
0.0237
ILE 60
0.0277
LEU 61
0.0226
VAL 62
0.0113
MET 63
0.0189
GLY 64
0.0399
TYR 65
0.0441
GLN 66
0.0378
LYS 67
0.0335
LYS 68
0.0107
LEU 69
0.0193
ARG 70
0.0201
SER 71
0.0312
MET 72
0.0091
THR 73
0.0084
ASP 74
0.0173
LYS 75
0.0124
TYR 76
0.0056
ARG 77
0.0137
LEU 78
0.0186
HIS 79
0.0091
LEU 80
0.0111
SER 81
0.0167
VAL 82
0.0120
ALA 83
0.0048
ASP 84
0.0089
LEU 85
0.0103
LEU 86
0.0043
PHE 87
0.0030
VAL 88
0.0017
ILE 89
0.0041
THR 90
0.0050
LEU 91
0.0048
PRO 92
0.0023
PHE 93
0.0009
TRP 94
0.0067
ALA 95
0.0084
VAL 96
0.0117
ASP 97
0.0116
ALA 98
0.0094
VAL 99
0.0065
ALA 100
0.0198
ASN 101
0.0188
TRP 102
0.0127
TYR 103
0.0234
PHE 104
0.0303
GLY 105
0.0303
ASN 106
0.0220
PHE 107
0.0260
LEU 108
0.0150
CYS 109
0.0105
LYS 110
0.0167
ALA 111
0.0156
VAL 112
0.0138
HIS 113
0.0176
VAL 114
0.0165
ILE 115
0.0145
TYR 116
0.0163
THR 117
0.0176
VAL 118
0.0174
ASN 119
0.0159
LEU 120
0.0154
TYR 121
0.0117
SER 122
0.0137
SER 123
0.0133
VAL 124
0.0087
LEU 125
0.0073
ILE 126
0.0088
LEU 127
0.0075
ALA 128
0.0141
PHE 129
0.0115
ILE 130
0.0081
SER 131
0.0098
LEU 132
0.0120
ASP 133
0.0119
ARG 134
0.0132
TYR 135
0.0125
LEU 136
0.0144
ALA 137
0.0143
ILE 138
0.0124
VAL 139
0.0120
HIS 140
0.0154
ALA 141
0.0145
THR 142
0.0160
ASN 143
0.0128
SER 144
0.0079
GLN 145
0.0236
ARG 146
0.0282
PRO 147
0.0033
ARG 148
0.0185
LYS 149
0.0284
LEU 150
0.0266
LEU 151
0.0286
ALA 152
0.0224
GLU 153
0.0281
LYS 154
0.0372
VAL 155
0.0320
VAL 156
0.0139
TYR 157
0.0053
VAL 158
0.0214
GLY 159
0.0255
VAL 160
0.0135
TRP 161
0.0321
ILE 162
0.0467
PRO 163
0.0335
ALA 164
0.0221
LEU 165
0.0360
LEU 166
0.0343
LEU 167
0.0157
THR 168
0.0122
ILE 169
0.0183
PRO 170
0.0089
ASP 171
0.0103
PHE 172
0.0120
ILE 173
0.0089
PHE 174
0.0084
ALA 175
0.0157
ASN 176
0.0182
VAL 177
0.0136
SER 178
0.0218
GLU 179
0.0166
ALA 180
0.0308
ASP 181
0.0190
ASP 182
0.0198
ARG 183
0.0077
TYR 184
0.0064
ILE 185
0.0090
CYS 186
0.0107
ASP 187
0.0165
ARG 188
0.0150
PHE 189
0.0100
TYR 190
0.0113
PRO 191
0.0137
ASN 192
0.0177
ASP 193
0.0172
LEU 194
0.0164
TRP 195
0.0129
VAL 196
0.0139
VAL 197
0.0138
VAL 198
0.0118
PHE 199
0.0092
GLN 200
0.0160
PHE 201
0.0143
GLN 202
0.0082
HIS 203
0.0099
ILE 204
0.0093
MET 205
0.0097
VAL 206
0.0067
GLY 207
0.0015
LEU 208
0.0075
ILE 209
0.0132
LEU 210
0.0101
PRO 211
0.0038
GLY 212
0.0134
ILE 213
0.0152
VAL 214
0.0078
ILE 215
0.0122
LEU 216
0.0182
SER 217
0.0146
CYS 218
0.0128
TYR 219
0.0152
CYS 220
0.0185
ILE 221
0.0159
ILE 222
0.0153
ILE 223
0.0212
SER 224
0.0215
LYS 225
0.0161
LEU 226
0.0146
SER 227
0.0201
HIS 228
0.0160
SER 229
0.0162
LYS 230
0.0103
GLY 231
0.0118
HIS 232
0.0141
GLN 233
0.0114
LYS 234
0.0069
ARG 235
0.0089
LYS 236
0.0102
ALA 237
0.0054
LEU 238
0.0039
LYS 239
0.0142
THR 240
0.0170
THR 241
0.0067
VAL 242
0.0052
ILE 243
0.0086
LEU 244
0.0072
ILE 245
0.0075
LEU 246
0.0119
ALA 247
0.0108
PHE 248
0.0160
PHE 249
0.0168
ALA 250
0.0156
CYS 251
0.0156
TRP 252
0.0177
LEU 253
0.0171
PRO 254
0.0149
TYR 255
0.0120
TYR 256
0.0053
ILE 257
0.0056
GLY 258
0.0049
ILE 259
0.0117
SER 260
0.0164
ILE 261
0.0173
ASP 262
0.0190
SER 263
0.0248
PHE 264
0.0250
ILE 265
0.0137
LEU 266
0.0150
LEU 267
0.0156
GLU 268
0.0170
ILE 269
0.0291
ILE 270
0.0222
LYS 271
0.0191
GLN 272
0.0106
GLY 273
0.0096
CYS 274
0.0084
GLU 275
0.0075
PHE 276
0.0068
GLU 277
0.0119
ASN 278
0.0129
THR 279
0.0136
VAL 280
0.0107
HIS 281
0.0188
LYS 282
0.0181
TRP 283
0.0154
ILE 284
0.0146
SER 285
0.0223
ILE 286
0.0208
THR 287
0.0186
GLU 288
0.0143
ALA 289
0.0155
LEU 290
0.0153
ALA 291
0.0131
PHE 292
0.0093
PHE 293
0.0124
HIS 294
0.0151
CYS 295
0.0158
CYS 296
0.0182
LEU 297
0.0227
ASN 298
0.0218
PRO 299
0.0209
ILE 300
0.0319
LEU 301
0.0250
TYR 302
0.0397
ALA 303
0.0751
PHE 304
0.0667
LEU 305
0.0886
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.