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 = 0.0464
MET 1
0.0330
ASP 2
0.0355
LYS 3
0.0305
LYS 4
0.0348
LYS 5
0.0315
THR 6
0.0239
TYR 7
0.0243
GLU 8
0.0271
ASP 9
0.0194
LEU 10
0.0152
LEU 11
0.0208
GLN 12
0.0174
PHE 13
0.0142
LEU 14
0.0159
SER 15
0.0227
PRO 16
0.0264
GLU 17
0.0251
ASP 18
0.0171
ILE 19
0.0184
LYS 20
0.0210
ILE 21
0.0248
ASP 22
0.0239
GLU 23
0.0171
SER 24
0.0132
LEU 25
0.0086
LYS 26
0.0062
LEU 27
0.0070
TYR 28
0.0059
THR 29
0.0057
TYR 30
0.0060
THR 31
0.0071
LYS 32
0.0084
THR 33
0.0054
GLY 34
0.0052
GLY 35
0.0109
THR 36
0.0154
ALA 37
0.0172
ASP 38
0.0224
LEU 39
0.0188
PHE 40
0.0141
ILE 41
0.0099
THR 42
0.0088
PRO 43
0.0087
PRO 44
0.0159
THR 45
0.0175
TYR 46
0.0174
GLU 47
0.0184
ALA 48
0.0120
ALA 49
0.0092
GLY 50
0.0138
GLN 51
0.0079
LEU 52
0.0032
ILE 53
0.0105
ARG 54
0.0124
TYR 55
0.0085
THR 56
0.0145
ARG 57
0.0208
ASN 58
0.0163
HIS 59
0.0224
ASP 60
0.0285
LEU 61
0.0232
PRO 62
0.0221
VAL 63
0.0146
THR 64
0.0123
LEU 65
0.0074
ILE 66
0.0056
GLY 67
0.0028
ASN 68
0.0029
GLY 69
0.0055
SER 70
0.0056
ASN 71
0.0053
LEU 72
0.0042
ILE 73
0.0044
VAL 74
0.0052
ARG 75
0.0057
ASP 76
0.0032
GLY 77
0.0109
GLY 78
0.0120
ILE 79
0.0174
ARG 80
0.0228
GLY 81
0.0219
ILE 82
0.0152
VAL 83
0.0109
LEU 84
0.0050
SER 85
0.0030
LEU 86
0.0053
MET 87
0.0079
LYS 88
0.0129
LEU 89
0.0139
ASN 90
0.0146
LYS 91
0.0209
ILE 92
0.0195
ASN 93
0.0251
PRO 94
0.0232
GLY 95
0.0265
VAL 96
0.0240
HIS 97
0.0198
ALA 98
0.0189
ILE 99
0.0167
THR 100
0.0197
ALA 101
0.0157
GLN 102
0.0146
SER 103
0.0096
GLY 104
0.0075
ALA 105
0.0101
ALA 106
0.0066
ILE 107
0.0036
ILE 108
0.0093
ASP 109
0.0128
VAL 110
0.0085
SER 111
0.0072
ARG 112
0.0149
ALA 113
0.0159
ALA 114
0.0090
LEU 115
0.0138
LYS 116
0.0206
GLN 117
0.0160
HIS 118
0.0089
LEU 119
0.0040
SER 120
0.0068
GLY 121
0.0090
LEU 122
0.0057
GLU 123
0.0134
PHE 124
0.0148
ALA 125
0.0096
CYS 126
0.0142
GLY 127
0.0158
ILE 128
0.0108
PRO 129
0.0079
GLY 130
0.0044
SER 131
0.0014
VAL 132
0.0052
GLY 133
0.0068
GLY 134
0.0060
ALA 135
0.0059
LEU 136
0.0100
PHE 137
0.0096
MET 138
0.0099
ASN 139
0.0110
ALA 140
0.0092
GLY 141
0.0142
ALA 142
0.0177
TYR 143
0.0244
GLY 144
0.0252
GLY 145
0.0165
GLU 146
0.0135
ILE 147
0.0103
SER 148
0.0153
ASP 149
0.0156
VAL 150
0.0118
LEU 151
0.0155
LYS 152
0.0202
SER 153
0.0223
ALA 154
0.0204
LEU 155
0.0234
VAL 156
0.0216
LEU 157
0.0212
THR 158
0.0261
SER 159
0.0271
GLU 160
0.0293
GLY 161
0.0218
GLU 162
0.0294
LEU 163
0.0292
LEU 164
0.0312
GLN 165
0.0296
LEU 166
0.0283
THR 167
0.0269
LYS 168
0.0232
GLU 169
0.0285
ASP 170
0.0290
LEU 171
0.0231
ALA 172
0.0248
LEU 173
0.0173
SER 174
0.0184
TYR 175
0.0142
ARG 176
0.0136
LYS 177
0.0187
SER 178
0.0180
ALA 179
0.0236
ILE 180
0.0194
ALA 181
0.0200
GLU 182
0.0268
LYS 183
0.0281
ARG 184
0.0236
TYR 185
0.0210
ILE 186
0.0154
ALA 187
0.0145
LEU 188
0.0152
GLU 189
0.0168
ALA 190
0.0163
THR 191
0.0183
PHE 192
0.0140
GLY 193
0.0166
LEU 194
0.0122
LYS 195
0.0128
LEU 196
0.0077
SER 197
0.0079
ASN 198
0.0133
PRO 199
0.0171
ALA 200
0.0278
ALA 201
0.0270
ILE 202
0.0196
LYS 203
0.0275
ALA 204
0.0359
LYS 205
0.0300
MET 206
0.0255
ASP 207
0.0357
GLU 208
0.0385
LEU 209
0.0296
THR 210
0.0292
PHE 211
0.0365
LEU 212
0.0331
ARG 213
0.0249
GLU 214
0.0274
SER 215
0.0292
LYS 216
0.0208
GLN 217
0.0136
PRO 218
0.0140
LEU 219
0.0200
GLU 220
0.0231
TYR 221
0.0188
PRO 222
0.0153
SER 223
0.0082
CYS 224
0.0051
GLY 225
0.0070
SER 226
0.0060
VAL 227
0.0048
PHE 228
0.0111
LYS 229
0.0132
ARG 230
0.0210
PRO 231
0.0306
PRO 232
0.0424
ASN 233
0.0424
HIS 234
0.0312
PHE 235
0.0225
ALA 236
0.0167
GLY 237
0.0101
LYS 238
0.0138
LEU 239
0.0205
ILE 240
0.0165
GLN 241
0.0129
ASP 242
0.0195
SER 243
0.0251
GLY 244
0.0235
LEU 245
0.0214
GLN 246
0.0160
GLY 247
0.0210
THR 248
0.0245
ARG 249
0.0257
ILE 250
0.0270
GLY 251
0.0280
GLY 252
0.0242
ALA 253
0.0187
GLU 254
0.0181
VAL 255
0.0134
SER 256
0.0106
ARG 257
0.0114
LYS 258
0.0085
HIS 259
0.0035
ALA 260
0.0056
GLY 261
0.0058
PHE 262
0.0026
ILE 263
0.0082
VAL 264
0.0121
ASN 265
0.0160
ILE 266
0.0229
ASP 267
0.0273
ASN 268
0.0226
ALA 269
0.0172
THR 270
0.0151
ALA 271
0.0091
LYS 272
0.0156
ASP 273
0.0194
TYR 274
0.0137
ILE 275
0.0156
ASN 276
0.0228
LEU 277
0.0207
ILE 278
0.0175
ARG 279
0.0254
LEU 280
0.0286
VAL 281
0.0228
GLN 282
0.0263
ASN 283
0.0363
THR 284
0.0347
VAL 285
0.0309
LYS 286
0.0395
GLU 287
0.0453
LYS 288
0.0408
PHE 289
0.0399
GLY 290
0.0464
VAL 291
0.0390
ASP 292
0.0366
LEU 293
0.0234
GLU 294
0.0209
THR 295
0.0104
GLU 296
0.0090
VAL 297
0.0042
LYS 298
0.0039
ILE 299
0.0082
ILE 300
0.0089
GLY 301
0.0123
GLU 302
0.0136
ASP 303
0.0107
LYS 304
0.0083
GLU 305
0.0165
GLN 306
0.0214
ALA 307
0.0278
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.