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 = 0.0623
MET 1
0.0227
LYS 2
0.0198
LYS 3
0.0130
LEU 4
0.0062
LEU 5
0.0107
PHE 6
0.0090
ALA 7
0.0247
ILE 8
0.0202
PRO 9
0.0415
LEU 10
0.0397
VAL 11
0.0123
VAL 12
0.0129
PRO 13
0.0093
PHE 14
0.0050
TYR 15
0.0260
SER 16
0.0454
HIS 17
0.0172
SER 18
0.0254
GLN 19
0.0187
VAL 20
0.0170
GLN 21
0.0098
LEU 22
0.0047
VAL 23
0.0144
GLN 24
0.0104
SER 25
0.0112
GLY 26
0.0083
ALA 27
0.0249
GLU 28
0.0292
VAL 29
0.0274
LYS 30
0.0236
LYS 31
0.0228
PRO 32
0.0219
GLY 33
0.0142
GLU 34
0.0183
SER 35
0.0151
VAL 36
0.0142
LYS 37
0.0118
VAL 38
0.0049
SER 39
0.0167
CYS 40
0.0150
LYS 41
0.0237
ALA 42
0.0111
SER 43
0.0229
GLY 44
0.0261
TYR 45
0.0172
THR 46
0.0102
PHE 47
0.0235
THR 48
0.0208
THR 49
0.0121
TYR 50
0.0181
TYR 51
0.0228
LEU 52
0.0180
HIS 53
0.0121
TRP 54
0.0077
VAL 55
0.0152
ARG 56
0.0214
GLN 57
0.0270
ALA 58
0.0358
PRO 59
0.0420
GLY 60
0.0569
GLN 61
0.0464
GLY 62
0.0283
LEU 63
0.0198
GLU 64
0.0195
TRP 65
0.0147
MET 66
0.0129
GLY 67
0.0065
TRP 68
0.0123
ILE 69
0.0186
TYR 70
0.0168
PRO 71
0.0156
GLY 72
0.0206
ASN 73
0.0165
GLY 74
0.0195
HIS 75
0.0271
ALA 76
0.0231
GLN 77
0.0209
TYR 78
0.0221
ASN 79
0.0250
GLU 80
0.0330
LYS 81
0.0258
PHE 82
0.0187
LYS 83
0.0179
GLY 84
0.0063
ARG 85
0.0067
VAL 86
0.0083
THR 87
0.0128
ILE 88
0.0141
THR 89
0.0173
ALA 90
0.0162
ASP 91
0.0248
LYS 92
0.0388
SER 93
0.0597
THR 94
0.0623
SER 95
0.0280
THR 96
0.0307
ALA 97
0.0210
TYR 98
0.0225
MET 99
0.0087
GLU 100
0.0092
LEU 101
0.0028
SER 102
0.0078
SER 103
0.0123
LEU 104
0.0152
ARG 105
0.0196
SER 106
0.0155
GLU 107
0.0134
ASP 108
0.0067
THR 109
0.0093
ALA 110
0.0142
VAL 111
0.0229
TYR 112
0.0187
TYR 113
0.0161
CYS 114
0.0143
ALA 115
0.0168
ARG 116
0.0137
SER 117
0.0233
TRP 118
0.0176
GLU 119
0.0109
GLY 120
0.0118
PHE 121
0.0124
ASP 122
0.0108
TYR 123
0.0165
TRP 124
0.0176
GLY 125
0.0171
GLN 126
0.0216
GLY 127
0.0194
THR 128
0.0164
THR 129
0.0188
VAL 130
0.0192
THR 131
0.0171
VAL 132
0.0149
SER 133
0.0221
SER 134
0.0181
GLY 135
0.0420
GLY 136
0.0244
GLY 137
0.0270
GLY 138
0.0530
SER 139
0.0222
GLY 140
0.0324
GLY 141
0.0297
GLY 142
0.0299
GLY 143
0.0390
SER 144
0.0385
GLY 145
0.0504
GLY 146
0.0149
GLY 147
0.0108
GLY 148
0.0281
SER 149
0.0222
ASP 150
0.0166
ILE 151
0.0091
GLN 152
0.0091
MET 153
0.0054
THR 154
0.0113
GLN 155
0.0171
SER 156
0.0200
PRO 157
0.0156
SER 158
0.0074
SER 159
0.0236
LEU 160
0.0218
SER 161
0.0059
ALA 162
0.0135
SER 163
0.0138
VAL 164
0.0091
GLY 165
0.0084
ASP 166
0.0077
ARG 167
0.0123
VAL 168
0.0083
THR 169
0.0098
ILE 170
0.0129
THR 171
0.0148
CYS 172
0.0119
LYS 173
0.0101
ALA 174
0.0083
SER 175
0.0154
GLN 176
0.0177
ASN 177
0.0210
VAL 178
0.0121
GLY 179
0.0137
ILE 180
0.0103
ASN 181
0.0036
VAL 182
0.0042
ALA 183
0.0058
TRP 184
0.0073
TYR 185
0.0102
GLN 186
0.0114
GLN 187
0.0253
LYS 188
0.0263
PRO 189
0.0391
GLY 190
0.0376
LYS 191
0.0110
ALA 192
0.0289
PRO 193
0.0176
LYS 194
0.0144
LEU 195
0.0099
LEU 196
0.0091
ILE 197
0.0055
SER 198
0.0017
SER 199
0.0053
ALA 200
0.0053
SER 201
0.0066
TYR 202
0.0102
ARG 203
0.0114
TYR 204
0.0111
SER 205
0.0282
GLY 206
0.0303
VAL 207
0.0119
PRO 208
0.0103
SER 209
0.0188
ARG 210
0.0133
PHE 211
0.0089
SER 212
0.0108
GLY 213
0.0095
SER 214
0.0095
GLY 215
0.0121
SER 216
0.0145
GLY 217
0.0185
THR 218
0.0134
ASP 219
0.0074
PHE 220
0.0092
THR 221
0.0127
LEU 222
0.0111
THR 223
0.0076
ILE 224
0.0069
SER 225
0.0086
SER 226
0.0085
LEU 227
0.0067
GLN 228
0.0070
PRO 229
0.0037
GLU 230
0.0091
ASP 231
0.0075
PHE 232
0.0078
ALA 233
0.0186
THR 234
0.0130
TYR 235
0.0051
PHE 236
0.0059
CYS 237
0.0076
GLN 238
0.0049
GLN 239
0.0038
TYR 240
0.0043
ASP 241
0.0089
THR 242
0.0126
TYR 243
0.0234
PRO 244
0.0221
PHE 245
0.0098
THR 246
0.0108
PHE 247
0.0106
GLY 248
0.0144
GLN 249
0.0164
GLY 250
0.0083
THR 251
0.0116
LYS 252
0.0158
VAL 253
0.0156
GLU 254
0.0121
ILE 255
0.0176
LYS 256
0.0209
ASP 257
0.0279
ASP 258
0.0278
ASP 259
0.0069
ASP 260
0.0162
LYS 261
0.0244
SER 262
0.0131
PHE 263
0.0072
LEU 264
0.0065
GLU 265
0.0082
GLN 266
0.0116
LYS 267
0.0161
LEU 268
0.0165
ILE 269
0.0201
SER 270
0.0123
GLU 271
0.0078
GLU 272
0.0240
ASP 273
0.0193
LEU 274
0.0148
ASN 275
0.0147
SER 276
0.0148
ALA 277
0.0094
VAL 278
0.0066
ASP 279
0.0044
HIS 280
0.0148
HIS 281
0.0169
HIS 282
0.0140
HIS 283
0.0129
HIS 284
0.0191
HIS 285
0.0320
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.