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 = 0.0462
THR 23
0.0176
HIS 24
0.0153
PRO 25
0.0050
GLY 26
0.0094
LYS 27
0.0061
ALA 28
0.0091
ILE 29
0.0172
LEU 30
0.0122
ALA 31
0.0085
GLY 32
0.0156
GLY 33
0.0197
LEU 34
0.0143
ALA 35
0.0085
GLY 36
0.0077
GLY 37
0.0081
ILE 38
0.0117
GLU 39
0.0158
ILE 40
0.0160
CYS 41
0.0183
ILE 42
0.0203
THR 43
0.0211
PHE 44
0.0190
PRO 45
0.0191
THR 46
0.0196
GLU 47
0.0192
TYR 48
0.0174
VAL 49
0.0159
LYS 50
0.0127
THR 51
0.0138
GLN 52
0.0126
LEU 53
0.0056
GLN 54
0.0061
LEU 55
0.0062
ASP 56
0.0069
GLU 57
0.0156
ARG 58
0.0152
SER 59
0.0125
HIS 60
0.0173
PRO 61
0.0282
PRO 62
0.0269
ARG 63
0.0155
TYR 64
0.0116
ARG 65
0.0280
GLY 66
0.0113
ILE 67
0.0129
GLY 68
0.0186
ASP 69
0.0124
CYS 70
0.0110
VAL 71
0.0157
ARG 72
0.0099
GLN 73
0.0150
THR 74
0.0185
VAL 75
0.0097
ARG 76
0.0203
SER 77
0.0219
HIS 78
0.0115
GLY 79
0.0162
VAL 80
0.0290
LEU 81
0.0364
GLY 82
0.0132
LEU 83
0.0149
TYR 84
0.0140
ARG 85
0.0132
GLY 86
0.0147
LEU 87
0.0127
SER 88
0.0112
SER 89
0.0094
LEU 90
0.0115
LEU 91
0.0183
TYR 92
0.0286
GLY 93
0.0282
SER 94
0.0235
ILE 95
0.0286
PRO 96
0.0374
LYS 97
0.0359
ALA 98
0.0385
ALA 99
0.0350
VAL 100
0.0287
ARG 101
0.0264
PHE 102
0.0255
GLY 103
0.0215
MET 104
0.0143
PHE 105
0.0141
GLU 106
0.0143
PHE 107
0.0168
LEU 108
0.0181
SER 109
0.0138
ASN 110
0.0112
HIS 111
0.0098
MET 112
0.0210
ARG 113
0.0297
ASP 114
0.0293
ALA 115
0.0427
GLN 116
0.0449
GLY 117
0.0433
ARG 118
0.0411
LEU 119
0.0263
ASP 120
0.0329
SER 121
0.0385
THR 122
0.0305
ARG 123
0.0224
GLY 124
0.0194
LEU 125
0.0189
LEU 126
0.0102
CYS 127
0.0189
GLY 128
0.0149
LEU 129
0.0104
GLY 130
0.0121
ALA 131
0.0116
GLY 132
0.0177
VAL 133
0.0173
ALA 134
0.0143
GLU 135
0.0215
ALA 136
0.0215
VAL 137
0.0182
VAL 138
0.0232
VAL 139
0.0274
VAL 140
0.0232
CYS 141
0.0161
PRO 142
0.0173
MET 143
0.0142
GLU 144
0.0100
THR 145
0.0063
ILE 146
0.0012
LYS 147
0.0060
VAL 148
0.0066
LYS 149
0.0053
PHE 150
0.0106
ILE 151
0.0136
HIS 152
0.0127
ASP 153
0.0149
GLN 154
0.0164
THR 155
0.0195
SER 156
0.0188
PRO 157
0.0275
ASN 158
0.0243
PRO 159
0.0163
LYS 160
0.0147
TYR 161
0.0136
ARG 162
0.0161
GLY 163
0.0073
PHE 164
0.0081
PHE 165
0.0117
HIS 166
0.0134
GLY 167
0.0120
VAL 168
0.0117
ARG 169
0.0169
GLU 170
0.0117
ILE 171
0.0077
VAL 172
0.0080
ARG 173
0.0088
GLU 174
0.0046
GLN 175
0.0121
GLY 176
0.0104
LEU 177
0.0084
LYS 178
0.0135
GLY 179
0.0127
THR 180
0.0119
TYR 181
0.0162
GLN 182
0.0146
GLY 183
0.0162
LEU 184
0.0169
THR 185
0.0211
ALA 186
0.0191
THR 187
0.0220
VAL 188
0.0212
LEU 189
0.0250
LYS 190
0.0231
GLN 191
0.0203
GLY 192
0.0204
SER 193
0.0226
ASN 194
0.0130
GLN 195
0.0099
ALA 196
0.0199
ILE 197
0.0247
ARG 198
0.0226
PHE 199
0.0415
PHE 200
0.0462
VAL 201
0.0267
MET 202
0.0255
THR 203
0.0186
SER 204
0.0153
LEU 205
0.0070
ARG 206
0.0226
ASN 207
0.0350
TRP 208
0.0318
TYR 209
0.0251
ARG 210
0.0228
GLY 211
0.0267
ASP 212
0.0304
ASN 213
0.0206
PRO 214
0.0157
ASN 215
0.0306
LYS 216
0.0307
PRO 217
0.0296
MET 218
0.0360
ASN 219
0.0259
PRO 220
0.0042
LEU 221
0.0241
ILE 222
0.0084
THR 223
0.0103
GLY 224
0.0215
VAL 225
0.0143
PHE 226
0.0116
GLY 227
0.0184
ALA 228
0.0147
ILE 229
0.0162
ALA 230
0.0205
GLY 231
0.0103
ALA 232
0.0073
ALA 233
0.0163
SER 234
0.0127
VAL 235
0.0122
PHE 236
0.0177
GLY 237
0.0223
ASN 238
0.0222
THR 239
0.0187
PRO 240
0.0198
LEU 241
0.0189
ASP 242
0.0183
VAL 243
0.0148
ILE 244
0.0145
LYS 245
0.0120
THR 246
0.0118
ARG 247
0.0122
MET 248
0.0136
GLN 249
0.0098
GLY 250
0.0109
LEU 251
0.0107
GLU 252
0.0122
ALA 253
0.0187
HIS 254
0.0270
LYS 255
0.0233
TYR 256
0.0202
ARG 257
0.0100
ASN 258
0.0114
THR 259
0.0124
TRP 260
0.0098
ASP 261
0.0111
CYS 262
0.0153
GLY 263
0.0138
LEU 264
0.0140
GLN 265
0.0195
ILE 266
0.0155
LEU 267
0.0091
LYS 268
0.0199
LYS 269
0.0174
GLU 270
0.0089
GLY 271
0.0119
LEU 272
0.0090
LYS 273
0.0105
ALA 274
0.0106
PHE 275
0.0140
TYR 276
0.0149
LYS 277
0.0075
GLY 278
0.0107
THR 279
0.0128
VAL 280
0.0106
PRO 281
0.0162
ARG 282
0.0123
LEU 283
0.0103
GLY 284
0.0158
ARG 285
0.0170
VAL 286
0.0121
CYS 287
0.0137
LEU 288
0.0170
ASP 289
0.0150
VAL 290
0.0136
ALA 291
0.0164
ILE 292
0.0156
VAL 293
0.0121
PHE 294
0.0189
VAL 295
0.0193
ILE 296
0.0113
TYR 297
0.0116
ASP 298
0.0102
GLU 299
0.0130
VAL 300
0.0071
VAL 301
0.0056
LYS 302
0.0099
LEU 303
0.0062
LEU 304
0.0102
ASN 305
0.0136
LYS 306
0.0160
VAL 307
0.0151
TRP 308
0.0121
LYS 309
0.0135
THR 310
0.0126
ASP 311
0.0043
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.