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 = 0.0603
THR 23
0.0280
HIS 24
0.0267
PRO 25
0.0456
GLY 26
0.0385
LYS 27
0.0179
ALA 28
0.0184
ILE 29
0.0265
LEU 30
0.0260
ALA 31
0.0165
GLY 32
0.0098
GLY 33
0.0152
LEU 34
0.0154
ALA 35
0.0134
GLY 36
0.0119
GLY 37
0.0088
ILE 38
0.0184
GLU 39
0.0209
ILE 40
0.0202
CYS 41
0.0199
ILE 42
0.0244
THR 43
0.0243
PHE 44
0.0211
PRO 45
0.0236
THR 46
0.0240
GLU 47
0.0207
TYR 48
0.0175
VAL 49
0.0207
LYS 50
0.0172
THR 51
0.0153
GLN 52
0.0128
LEU 53
0.0148
GLN 54
0.0118
LEU 55
0.0094
ASP 56
0.0108
GLU 57
0.0091
ARG 58
0.0042
SER 59
0.0062
HIS 60
0.0046
PRO 61
0.0047
PRO 62
0.0079
ARG 63
0.0113
TYR 64
0.0054
ARG 65
0.0125
GLY 66
0.0190
ILE 67
0.0161
GLY 68
0.0185
ASP 69
0.0125
CYS 70
0.0134
VAL 71
0.0203
ARG 72
0.0126
GLN 73
0.0039
THR 74
0.0095
VAL 75
0.0076
ARG 76
0.0122
SER 77
0.0098
HIS 78
0.0108
GLY 79
0.0067
VAL 80
0.0084
LEU 81
0.0052
GLY 82
0.0086
LEU 83
0.0141
TYR 84
0.0138
ARG 85
0.0046
GLY 86
0.0089
LEU 87
0.0097
SER 88
0.0085
SER 89
0.0107
LEU 90
0.0118
LEU 91
0.0094
TYR 92
0.0191
GLY 93
0.0214
SER 94
0.0172
ILE 95
0.0197
PRO 96
0.0311
LYS 97
0.0262
ALA 98
0.0246
ALA 99
0.0232
VAL 100
0.0225
ARG 101
0.0248
PHE 102
0.0269
GLY 103
0.0190
MET 104
0.0189
PHE 105
0.0295
GLU 106
0.0311
PHE 107
0.0267
LEU 108
0.0218
SER 109
0.0261
ASN 110
0.0242
HIS 111
0.0136
MET 112
0.0115
ARG 113
0.0237
ASP 114
0.0295
ALA 115
0.0439
GLN 116
0.0354
GLY 117
0.0288
ARG 118
0.0238
LEU 119
0.0147
ASP 120
0.0134
SER 121
0.0341
THR 122
0.0175
ARG 123
0.0133
GLY 124
0.0195
LEU 125
0.0139
LEU 126
0.0257
CYS 127
0.0259
GLY 128
0.0289
LEU 129
0.0205
GLY 130
0.0244
ALA 131
0.0166
GLY 132
0.0168
VAL 133
0.0146
ALA 134
0.0120
GLU 135
0.0151
ALA 136
0.0133
VAL 137
0.0145
VAL 138
0.0159
VAL 139
0.0193
VAL 140
0.0167
CYS 141
0.0086
PRO 142
0.0095
MET 143
0.0129
GLU 144
0.0106
THR 145
0.0043
ILE 146
0.0035
LYS 147
0.0070
VAL 148
0.0041
LYS 149
0.0029
PHE 150
0.0029
ILE 151
0.0073
HIS 152
0.0064
ASP 153
0.0096
GLN 154
0.0081
THR 155
0.0092
SER 156
0.0176
PRO 157
0.0502
ASN 158
0.0516
PRO 159
0.0275
LYS 160
0.0296
TYR 161
0.0212
ARG 162
0.0289
GLY 163
0.0215
PHE 164
0.0154
PHE 165
0.0217
HIS 166
0.0187
GLY 167
0.0163
VAL 168
0.0212
ARG 169
0.0348
GLU 170
0.0199
ILE 171
0.0180
VAL 172
0.0226
ARG 173
0.0238
GLU 174
0.0175
GLN 175
0.0146
GLY 176
0.0224
LEU 177
0.0122
LYS 178
0.0189
GLY 179
0.0153
THR 180
0.0122
TYR 181
0.0081
GLN 182
0.0090
GLY 183
0.0101
LEU 184
0.0098
THR 185
0.0142
ALA 186
0.0096
THR 187
0.0041
VAL 188
0.0053
LEU 189
0.0091
LYS 190
0.0058
GLN 191
0.0057
GLY 192
0.0109
SER 193
0.0115
ASN 194
0.0116
GLN 195
0.0051
ALA 196
0.0069
ILE 197
0.0090
ARG 198
0.0073
PHE 199
0.0123
PHE 200
0.0164
VAL 201
0.0083
MET 202
0.0094
THR 203
0.0137
SER 204
0.0128
LEU 205
0.0092
ARG 206
0.0137
ASN 207
0.0141
TRP 208
0.0103
TYR 209
0.0035
ARG 210
0.0070
GLY 211
0.0208
ASP 212
0.0073
ASN 213
0.0078
PRO 214
0.0014
ASN 215
0.0024
LYS 216
0.0015
PRO 217
0.0045
MET 218
0.0044
ASN 219
0.0146
PRO 220
0.0082
LEU 221
0.0138
ILE 222
0.0179
THR 223
0.0159
GLY 224
0.0138
VAL 225
0.0130
PHE 226
0.0145
GLY 227
0.0135
ALA 228
0.0097
ILE 229
0.0068
ALA 230
0.0065
GLY 231
0.0171
ALA 232
0.0186
ALA 233
0.0175
SER 234
0.0179
VAL 235
0.0167
PHE 236
0.0209
GLY 237
0.0166
ASN 238
0.0129
THR 239
0.0066
PRO 240
0.0063
LEU 241
0.0081
ASP 242
0.0055
VAL 243
0.0069
ILE 244
0.0115
LYS 245
0.0096
THR 246
0.0084
ARG 247
0.0103
MET 248
0.0134
GLN 249
0.0074
GLY 250
0.0087
LEU 251
0.0077
GLU 252
0.0095
ALA 253
0.0164
HIS 254
0.0289
LYS 255
0.0256
TYR 256
0.0240
ARG 257
0.0158
ASN 258
0.0230
THR 259
0.0129
TRP 260
0.0056
ASP 261
0.0055
CYS 262
0.0137
GLY 263
0.0143
LEU 264
0.0144
GLN 265
0.0197
ILE 266
0.0182
LEU 267
0.0163
LYS 268
0.0185
LYS 269
0.0168
GLU 270
0.0141
GLY 271
0.0123
LEU 272
0.0117
LYS 273
0.0201
ALA 274
0.0084
PHE 275
0.0062
TYR 276
0.0071
LYS 277
0.0104
GLY 278
0.0129
THR 279
0.0142
VAL 280
0.0224
PRO 281
0.0213
ARG 282
0.0141
LEU 283
0.0213
GLY 284
0.0256
ARG 285
0.0224
VAL 286
0.0197
CYS 287
0.0242
LEU 288
0.0241
ASP 289
0.0183
VAL 290
0.0212
ALA 291
0.0266
ILE 292
0.0179
VAL 293
0.0110
PHE 294
0.0196
VAL 295
0.0173
ILE 296
0.0155
TYR 297
0.0134
ASP 298
0.0136
GLU 299
0.0268
VAL 300
0.0220
VAL 301
0.0131
LYS 302
0.0152
LEU 303
0.0141
LEU 304
0.0137
ASN 305
0.0237
LYS 306
0.0354
VAL 307
0.0237
TRP 308
0.0213
LYS 309
0.0201
THR 310
0.0603
ASP 311
0.0416
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.