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 = 0.0818
MET 1
0.0210
ASP 2
0.0242
LYS 3
0.0181
LYS 4
0.0214
LYS 5
0.0247
THR 6
0.0185
TYR 7
0.0165
GLU 8
0.0223
ASP 9
0.0214
LEU 10
0.0159
LEU 11
0.0195
GLN 12
0.0230
PHE 13
0.0180
LEU 14
0.0142
SER 15
0.0162
PRO 16
0.0141
GLU 17
0.0110
ASP 18
0.0077
ILE 19
0.0061
LYS 20
0.0045
ILE 21
0.0071
ASP 22
0.0091
GLU 23
0.0063
SER 24
0.0083
LEU 25
0.0099
LYS 26
0.0083
LEU 27
0.0077
TYR 28
0.0093
THR 29
0.0092
TYR 30
0.0078
THR 31
0.0061
LYS 32
0.0062
THR 33
0.0101
GLY 34
0.0128
GLY 35
0.0143
THR 36
0.0099
ALA 37
0.0088
ASP 38
0.0083
LEU 39
0.0066
PHE 40
0.0043
ILE 41
0.0037
THR 42
0.0065
PRO 43
0.0069
PRO 44
0.0107
THR 45
0.0098
TYR 46
0.0085
GLU 47
0.0111
ALA 48
0.0101
ALA 49
0.0073
GLY 50
0.0076
GLN 51
0.0097
LEU 52
0.0071
ILE 53
0.0067
ARG 54
0.0092
TYR 55
0.0120
THR 56
0.0102
ARG 57
0.0118
ASN 58
0.0164
HIS 59
0.0200
ASP 60
0.0191
LEU 61
0.0152
PRO 62
0.0154
VAL 63
0.0099
THR 64
0.0131
LEU 65
0.0123
ILE 66
0.0135
GLY 67
0.0141
ASN 68
0.0127
GLY 69
0.0114
SER 70
0.0114
ASN 71
0.0138
LEU 72
0.0135
ILE 73
0.0134
VAL 74
0.0158
ARG 75
0.0180
ASP 76
0.0183
GLY 77
0.0175
GLY 78
0.0178
ILE 79
0.0119
ARG 80
0.0107
GLY 81
0.0110
ILE 82
0.0071
VAL 83
0.0078
LEU 84
0.0076
SER 85
0.0098
LEU 86
0.0107
MET 87
0.0123
LYS 88
0.0113
LEU 89
0.0114
ASN 90
0.0124
LYS 91
0.0116
ILE 92
0.0125
ASN 93
0.0121
PRO 94
0.0137
GLY 95
0.0145
VAL 96
0.0184
HIS 97
0.0177
ALA 98
0.0141
ILE 99
0.0126
THR 100
0.0110
ALA 101
0.0121
GLN 102
0.0110
SER 103
0.0119
GLY 104
0.0128
ALA 105
0.0142
ALA 106
0.0159
ILE 107
0.0143
ILE 108
0.0159
ASP 109
0.0181
VAL 110
0.0148
SER 111
0.0145
ARG 112
0.0193
ALA 113
0.0190
ALA 114
0.0169
LEU 115
0.0211
LYS 116
0.0252
GLN 117
0.0226
HIS 118
0.0242
LEU 119
0.0192
SER 120
0.0183
GLY 121
0.0123
LEU 122
0.0121
GLU 123
0.0128
PHE 124
0.0112
ALA 125
0.0121
CYS 126
0.0122
GLY 127
0.0115
ILE 128
0.0129
PRO 129
0.0123
GLY 130
0.0149
SER 131
0.0152
VAL 132
0.0132
GLY 133
0.0121
GLY 134
0.0144
ALA 135
0.0137
LEU 136
0.0109
PHE 137
0.0141
MET 138
0.0143
ASN 139
0.0104
ALA 140
0.0131
GLY 141
0.0125
ALA 142
0.0125
TYR 143
0.0086
GLY 144
0.0114
GLY 145
0.0140
GLU 146
0.0118
ILE 147
0.0109
SER 148
0.0094
ASP 149
0.0110
VAL 150
0.0116
LEU 151
0.0102
LYS 152
0.0112
SER 153
0.0095
ALA 154
0.0087
LEU 155
0.0085
VAL 156
0.0083
LEU 157
0.0077
THR 158
0.0095
SER 159
0.0105
GLU 160
0.0098
GLY 161
0.0087
GLU 162
0.0086
LEU 163
0.0093
LEU 164
0.0093
GLN 165
0.0098
LEU 166
0.0091
THR 167
0.0104
LYS 168
0.0089
GLU 169
0.0095
ASP 170
0.0104
LEU 171
0.0083
ALA 172
0.0085
LEU 173
0.0074
SER 174
0.0100
TYR 175
0.0166
ARG 176
0.0168
LYS 177
0.0138
SER 178
0.0110
ALA 179
0.0124
ILE 180
0.0124
ALA 181
0.0170
GLU 182
0.0186
LYS 183
0.0185
ARG 184
0.0187
TYR 185
0.0114
ILE 186
0.0105
ALA 187
0.0100
LEU 188
0.0093
GLU 189
0.0099
ALA 190
0.0103
THR 191
0.0107
PHE 192
0.0117
GLY 193
0.0143
LEU 194
0.0158
LYS 195
0.0214
LEU 196
0.0245
SER 197
0.0265
ASN 198
0.0304
PRO 199
0.0282
ALA 200
0.0304
ALA 201
0.0249
ILE 202
0.0193
LYS 203
0.0209
ALA 204
0.0185
LYS 205
0.0103
MET 206
0.0118
ASP 207
0.0117
GLU 208
0.0072
LEU 209
0.0052
THR 210
0.0045
PHE 211
0.0033
LEU 212
0.0039
ARG 213
0.0021
GLU 214
0.0055
SER 215
0.0062
LYS 216
0.0073
GLN 217
0.0108
PRO 218
0.0135
LEU 219
0.0129
GLU 220
0.0162
TYR 221
0.0128
PRO 222
0.0078
SER 223
0.0053
CYS 224
0.0082
GLY 225
0.0104
SER 226
0.0119
VAL 227
0.0085
PHE 228
0.0135
LYS 229
0.0275
ARG 230
0.0352
PRO 231
0.0375
PRO 232
0.0554
ASN 233
0.0614
HIS 234
0.0458
PHE 235
0.0416
ALA 236
0.0269
GLY 237
0.0344
LYS 238
0.0450
LEU 239
0.0328
ILE 240
0.0294
GLN 241
0.0446
ASP 242
0.0514
SER 243
0.0441
GLY 244
0.0523
LEU 245
0.0337
GLN 246
0.0336
GLY 247
0.0298
THR 248
0.0292
ARG 249
0.0279
ILE 250
0.0278
GLY 251
0.0271
GLY 252
0.0207
ALA 253
0.0175
GLU 254
0.0187
VAL 255
0.0172
SER 256
0.0185
ARG 257
0.0194
LYS 258
0.0199
HIS 259
0.0210
ALA 260
0.0201
GLY 261
0.0151
PHE 262
0.0109
ILE 263
0.0090
VAL 264
0.0101
ASN 265
0.0102
ILE 266
0.0168
ASP 267
0.0191
ASN 268
0.0151
ALA 269
0.0139
THR 270
0.0162
ALA 271
0.0139
LYS 272
0.0213
ASP 273
0.0204
TYR 274
0.0140
ILE 275
0.0182
ASN 276
0.0243
LEU 277
0.0199
ILE 278
0.0136
ARG 279
0.0227
LEU 280
0.0264
VAL 281
0.0189
GLN 282
0.0142
ASN 283
0.0278
THR 284
0.0311
VAL 285
0.0196
LYS 286
0.0154
GLU 287
0.0310
LYS 288
0.0340
PHE 289
0.0227
GLY 290
0.0077
VAL 291
0.0101
ASP 292
0.0167
LEU 293
0.0127
GLU 294
0.0234
THR 295
0.0175
GLU 296
0.0191
VAL 297
0.0144
LYS 298
0.0173
ILE 299
0.0176
ILE 300
0.0197
GLY 301
0.0169
GLU 302
0.0172
ASP 303
0.0176
LYS 304
0.0229
GLU 305
0.0567
GLN 306
0.0336
ALA 307
0.0818
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.