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 = 0.0612
MET 1
0.0333
LYS 2
0.0233
LYS 3
0.0218
LEU 4
0.0156
LEU 5
0.0284
PHE 6
0.0103
ALA 7
0.0294
ILE 8
0.0168
PRO 9
0.0262
LEU 10
0.0208
VAL 11
0.0134
VAL 12
0.0129
PRO 13
0.0115
PHE 14
0.0168
TYR 15
0.0254
SER 16
0.0429
HIS 17
0.0289
SER 18
0.0272
GLN 19
0.0262
VAL 20
0.0118
GLN 21
0.0159
LEU 22
0.0100
VAL 23
0.0071
GLN 24
0.0137
SER 25
0.0185
GLY 26
0.0195
ALA 27
0.0277
GLU 28
0.0211
VAL 29
0.0259
LYS 30
0.0159
LYS 31
0.0205
PRO 32
0.0200
GLY 33
0.0147
GLU 34
0.0225
SER 35
0.0191
VAL 36
0.0156
LYS 37
0.0083
VAL 38
0.0109
SER 39
0.0145
CYS 40
0.0125
LYS 41
0.0178
ALA 42
0.0086
SER 43
0.0278
GLY 44
0.0252
TYR 45
0.0172
THR 46
0.0106
PHE 47
0.0111
THR 48
0.0117
THR 49
0.0062
TYR 50
0.0076
TYR 51
0.0067
LEU 52
0.0099
HIS 53
0.0103
TRP 54
0.0108
VAL 55
0.0172
ARG 56
0.0144
GLN 57
0.0132
ALA 58
0.0131
PRO 59
0.0129
GLY 60
0.0159
GLN 61
0.0112
GLY 62
0.0030
LEU 63
0.0144
GLU 64
0.0146
TRP 65
0.0135
MET 66
0.0134
GLY 67
0.0139
TRP 68
0.0095
ILE 69
0.0078
TYR 70
0.0038
PRO 71
0.0088
GLY 72
0.0073
ASN 73
0.0264
GLY 74
0.0259
HIS 75
0.0280
ALA 76
0.0209
GLN 77
0.0107
TYR 78
0.0203
ASN 79
0.0229
GLU 80
0.0362
LYS 81
0.0260
PHE 82
0.0230
LYS 83
0.0253
GLY 84
0.0262
ARG 85
0.0161
VAL 86
0.0137
THR 87
0.0085
ILE 88
0.0069
THR 89
0.0025
ALA 90
0.0060
ASP 91
0.0221
LYS 92
0.0191
SER 93
0.0138
THR 94
0.0233
SER 95
0.0084
THR 96
0.0120
ALA 97
0.0077
TYR 98
0.0081
MET 99
0.0034
GLU 100
0.0073
LEU 101
0.0181
SER 102
0.0177
SER 103
0.0161
LEU 104
0.0109
ARG 105
0.0097
SER 106
0.0157
GLU 107
0.0166
ASP 108
0.0156
THR 109
0.0195
ALA 110
0.0202
VAL 111
0.0161
TYR 112
0.0169
TYR 113
0.0140
CYS 114
0.0145
ALA 115
0.0104
ARG 116
0.0078
SER 117
0.0032
TRP 118
0.0060
GLU 119
0.0279
GLY 120
0.0109
PHE 121
0.0091
ASP 122
0.0083
TYR 123
0.0055
TRP 124
0.0099
GLY 125
0.0088
GLN 126
0.0047
GLY 127
0.0143
THR 128
0.0187
THR 129
0.0253
VAL 130
0.0225
THR 131
0.0233
VAL 132
0.0142
SER 133
0.0120
SER 134
0.0161
GLY 135
0.0584
GLY 136
0.0471
GLY 137
0.0612
GLY 138
0.0536
SER 139
0.0186
GLY 140
0.0184
GLY 141
0.0187
GLY 142
0.0141
GLY 143
0.0172
SER 144
0.0140
GLY 145
0.0237
GLY 146
0.0077
GLY 147
0.0392
GLY 148
0.0573
SER 149
0.0140
ASP 150
0.0145
ILE 151
0.0153
GLN 152
0.0160
MET 153
0.0064
THR 154
0.0081
GLN 155
0.0074
SER 156
0.0155
PRO 157
0.0307
SER 158
0.0295
SER 159
0.0236
LEU 160
0.0249
SER 161
0.0186
ALA 162
0.0206
SER 163
0.0111
VAL 164
0.0142
GLY 165
0.0315
ASP 166
0.0249
ARG 167
0.0361
VAL 168
0.0307
THR 169
0.0161
ILE 170
0.0170
THR 171
0.0104
CYS 172
0.0079
LYS 173
0.0116
ALA 174
0.0121
SER 175
0.0250
GLN 176
0.0230
ASN 177
0.0140
VAL 178
0.0119
GLY 179
0.0085
ILE 180
0.0067
ASN 181
0.0073
VAL 182
0.0064
ALA 183
0.0100
TRP 184
0.0095
TYR 185
0.0142
GLN 186
0.0148
GLN 187
0.0151
LYS 188
0.0183
PRO 189
0.0371
GLY 190
0.0361
LYS 191
0.0176
ALA 192
0.0186
PRO 193
0.0183
LYS 194
0.0247
LEU 195
0.0153
LEU 196
0.0108
ILE 197
0.0068
SER 198
0.0185
SER 199
0.0197
ALA 200
0.0096
SER 201
0.0389
TYR 202
0.0529
ARG 203
0.0230
TYR 204
0.0133
SER 205
0.0296
GLY 206
0.0164
VAL 207
0.0178
PRO 208
0.0307
SER 209
0.0165
ARG 210
0.0146
PHE 211
0.0154
SER 212
0.0155
GLY 213
0.0151
SER 214
0.0215
GLY 215
0.0111
SER 216
0.0055
GLY 217
0.0067
THR 218
0.0048
ASP 219
0.0106
PHE 220
0.0036
THR 221
0.0108
LEU 222
0.0122
THR 223
0.0214
ILE 224
0.0150
SER 225
0.0349
SER 226
0.0279
LEU 227
0.0042
GLN 228
0.0124
PRO 229
0.0102
GLU 230
0.0125
ASP 231
0.0105
PHE 232
0.0103
ALA 233
0.0172
THR 234
0.0146
TYR 235
0.0101
PHE 236
0.0088
CYS 237
0.0069
GLN 238
0.0071
GLN 239
0.0065
TYR 240
0.0040
ASP 241
0.0070
THR 242
0.0104
TYR 243
0.0014
PRO 244
0.0047
PHE 245
0.0060
THR 246
0.0066
PHE 247
0.0074
GLY 248
0.0027
GLN 249
0.0114
GLY 250
0.0076
THR 251
0.0147
LYS 252
0.0147
VAL 253
0.0142
GLU 254
0.0147
ILE 255
0.0195
LYS 256
0.0193
ASP 257
0.0172
ASP 258
0.0040
ASP 259
0.0053
ASP 260
0.0132
LYS 261
0.0136
SER 262
0.0170
PHE 263
0.0112
LEU 264
0.0127
GLU 265
0.0195
GLN 266
0.0176
LYS 267
0.0147
LEU 268
0.0145
ILE 269
0.0159
SER 270
0.0080
GLU 271
0.0095
GLU 272
0.0221
ASP 273
0.0172
LEU 274
0.0146
ASN 275
0.0094
SER 276
0.0128
ALA 277
0.0076
VAL 278
0.0052
ASP 279
0.0107
HIS 280
0.0116
HIS 281
0.0182
HIS 282
0.0199
HIS 283
0.0235
HIS 284
0.0322
HIS 285
0.0498
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.