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 = 0.0917
MET 1
0.0092
LYS 2
0.0052
LYS 3
0.0030
LEU 4
0.0100
LEU 5
0.0091
PHE 6
0.0157
ALA 7
0.0339
ILE 8
0.0078
PRO 9
0.0185
LEU 10
0.0167
VAL 11
0.0059
VAL 12
0.0200
PRO 13
0.0205
PHE 14
0.0211
TYR 15
0.0098
SER 16
0.0261
HIS 17
0.0112
SER 18
0.0062
GLN 19
0.0051
VAL 20
0.0042
GLN 21
0.0105
LEU 22
0.0080
VAL 23
0.0150
GLN 24
0.0100
SER 25
0.0228
GLY 26
0.0419
ALA 27
0.0324
GLU 28
0.0244
VAL 29
0.0088
LYS 30
0.0064
LYS 31
0.0101
PRO 32
0.0255
GLY 33
0.0476
GLU 34
0.0354
SER 35
0.0134
VAL 36
0.0179
LYS 37
0.0260
VAL 38
0.0159
SER 39
0.0083
CYS 40
0.0069
LYS 41
0.0167
ALA 42
0.0103
SER 43
0.0101
GLY 44
0.0053
TYR 45
0.0080
THR 46
0.0190
PHE 47
0.0143
THR 48
0.0151
THR 49
0.0176
TYR 50
0.0065
TYR 51
0.0015
LEU 52
0.0034
HIS 53
0.0068
TRP 54
0.0087
VAL 55
0.0089
ARG 56
0.0121
GLN 57
0.0149
ALA 58
0.0155
PRO 59
0.0350
GLY 60
0.0395
GLN 61
0.0224
GLY 62
0.0234
LEU 63
0.0101
GLU 64
0.0128
TRP 65
0.0102
MET 66
0.0051
GLY 67
0.0097
TRP 68
0.0094
ILE 69
0.0051
TYR 70
0.0091
PRO 71
0.0041
GLY 72
0.0146
ASN 73
0.0460
GLY 74
0.0361
HIS 75
0.0249
ALA 76
0.0208
GLN 77
0.0191
TYR 78
0.0111
ASN 79
0.0066
GLU 80
0.0155
LYS 81
0.0135
PHE 82
0.0024
LYS 83
0.0168
GLY 84
0.0280
ARG 85
0.0124
VAL 86
0.0150
THR 87
0.0162
ILE 88
0.0078
THR 89
0.0110
ALA 90
0.0129
ASP 91
0.0433
LYS 92
0.0377
SER 93
0.0406
THR 94
0.0359
SER 95
0.0034
THR 96
0.0140
ALA 97
0.0110
TYR 98
0.0135
MET 99
0.0225
GLU 100
0.0226
LEU 101
0.0126
SER 102
0.0067
SER 103
0.0270
LEU 104
0.0154
ARG 105
0.0117
SER 106
0.0090
GLU 107
0.0107
ASP 108
0.0046
THR 109
0.0134
ALA 110
0.0212
VAL 111
0.0178
TYR 112
0.0161
TYR 113
0.0120
CYS 114
0.0086
ALA 115
0.0072
ARG 116
0.0061
SER 117
0.0091
TRP 118
0.0111
GLU 119
0.0152
GLY 120
0.0145
PHE 121
0.0114
ASP 122
0.0129
TYR 123
0.0055
TRP 124
0.0050
GLY 125
0.0118
GLN 126
0.0177
GLY 127
0.0174
THR 128
0.0134
THR 129
0.0192
VAL 130
0.0080
THR 131
0.0106
VAL 132
0.0087
SER 133
0.0157
SER 134
0.0437
GLY 135
0.0845
GLY 136
0.0207
GLY 137
0.0254
GLY 138
0.0384
SER 139
0.0212
GLY 140
0.0268
GLY 141
0.0234
GLY 142
0.0460
GLY 143
0.0464
SER 144
0.0327
GLY 145
0.0241
GLY 146
0.0414
GLY 147
0.0238
GLY 148
0.0185
SER 149
0.0226
ASP 150
0.0160
ILE 151
0.0061
GLN 152
0.0099
MET 153
0.0050
THR 154
0.0051
GLN 155
0.0128
SER 156
0.0125
PRO 157
0.0173
SER 158
0.0350
SER 159
0.0426
LEU 160
0.0211
SER 161
0.0121
ALA 162
0.0110
SER 163
0.0118
VAL 164
0.0078
GLY 165
0.0147
ASP 166
0.0261
ARG 167
0.0247
VAL 168
0.0380
THR 169
0.0199
ILE 170
0.0161
THR 171
0.0106
CYS 172
0.0063
LYS 173
0.0143
ALA 174
0.0059
SER 175
0.0142
GLN 176
0.0146
ASN 177
0.0089
VAL 178
0.0140
GLY 179
0.0232
ILE 180
0.0161
ASN 181
0.0105
VAL 182
0.0053
ALA 183
0.0126
TRP 184
0.0098
TYR 185
0.0162
GLN 186
0.0176
GLN 187
0.0129
LYS 188
0.0210
PRO 189
0.0283
GLY 190
0.0271
LYS 191
0.0170
ALA 192
0.0249
PRO 193
0.0103
LYS 194
0.0206
LEU 195
0.0251
LEU 196
0.0203
ILE 197
0.0210
SER 198
0.0223
SER 199
0.0094
ALA 200
0.0108
SER 201
0.0221
TYR 202
0.0250
ARG 203
0.0207
TYR 204
0.0109
SER 205
0.0696
GLY 206
0.0917
VAL 207
0.0129
PRO 208
0.0439
SER 209
0.0488
ARG 210
0.0513
PHE 211
0.0367
SER 212
0.0362
GLY 213
0.0216
SER 214
0.0168
GLY 215
0.0115
SER 216
0.0192
GLY 217
0.0176
THR 218
0.0122
ASP 219
0.0100
PHE 220
0.0087
THR 221
0.0066
LEU 222
0.0100
THR 223
0.0160
ILE 224
0.0239
SER 225
0.0136
SER 226
0.0136
LEU 227
0.0115
GLN 228
0.0158
PRO 229
0.0103
GLU 230
0.0144
ASP 231
0.0080
PHE 232
0.0076
ALA 233
0.0134
THR 234
0.0172
TYR 235
0.0123
PHE 236
0.0149
CYS 237
0.0079
GLN 238
0.0079
GLN 239
0.0136
TYR 240
0.0087
ASP 241
0.0179
THR 242
0.0197
TYR 243
0.0234
PRO 244
0.0211
PHE 245
0.0152
THR 246
0.0142
PHE 247
0.0057
GLY 248
0.0094
GLN 249
0.0098
GLY 250
0.0199
THR 251
0.0311
LYS 252
0.0356
VAL 253
0.0230
GLU 254
0.0223
ILE 255
0.0067
LYS 256
0.0051
ASP 257
0.0064
ASP 258
0.0072
ASP 259
0.0047
ASP 260
0.0041
LYS 261
0.0072
SER 262
0.0039
PHE 263
0.0044
LEU 264
0.0039
GLU 265
0.0041
GLN 266
0.0044
LYS 267
0.0076
LEU 268
0.0084
ILE 269
0.0122
SER 270
0.0147
GLU 271
0.0109
GLU 272
0.0119
ASP 273
0.0079
LEU 274
0.0038
ASN 275
0.0069
SER 276
0.0062
ALA 277
0.0064
VAL 278
0.0044
ASP 279
0.0021
HIS 280
0.0026
HIS 281
0.0054
HIS 282
0.0047
HIS 283
0.0069
HIS 284
0.0054
HIS 285
0.0118
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.