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 = 0.1659
MET 1
0.0067
LYS 2
0.0126
LYS 3
0.0066
LEU 4
0.0043
LEU 5
0.0093
PHE 6
0.0118
ALA 7
0.0152
ILE 8
0.0108
PRO 9
0.0273
LEU 10
0.0466
VAL 11
0.0255
VAL 12
0.0172
PRO 13
0.0173
PHE 14
0.0221
TYR 15
0.0086
SER 16
0.0409
HIS 17
0.0459
SER 18
0.0216
GLN 19
0.0206
VAL 20
0.0228
GLN 21
0.0154
LEU 22
0.0054
VAL 23
0.0094
GLN 24
0.0129
SER 25
0.0299
GLY 26
0.0391
ALA 27
0.0244
GLU 28
0.0274
VAL 29
0.0327
LYS 30
0.0129
LYS 31
0.0250
PRO 32
0.0204
GLY 33
0.0558
SER 34
0.0469
SER 35
0.0283
VAL 36
0.0270
LYS 37
0.0195
VAL 38
0.0177
SER 39
0.0172
CYS 40
0.0077
LYS 41
0.0057
ALA 42
0.0089
SER 43
0.0250
GLY 44
0.0203
TYR 45
0.0209
THR 46
0.0242
PHE 47
0.0041
THR 48
0.0072
THR 49
0.0082
TYR 50
0.0034
TYR 51
0.0093
LEU 52
0.0073
HIS 53
0.0101
TRP 54
0.0109
VAL 55
0.0034
ARG 56
0.0042
GLN 57
0.0137
ALA 58
0.0146
PRO 59
0.0355
GLY 60
0.0349
GLN 61
0.0275
GLY 62
0.0231
LEU 63
0.0038
GLU 64
0.0042
TRP 65
0.0101
MET 66
0.0096
GLY 67
0.0150
TRP 68
0.0066
ILE 69
0.0054
TYR 70
0.0126
PRO 71
0.0143
GLY 72
0.0264
ASN 73
0.0364
VAL 74
0.0112
HIS 75
0.0362
ALA 76
0.0269
GLN 77
0.0131
TYR 78
0.0190
ASN 79
0.0130
GLU 80
0.0186
LYS 81
0.0055
PHE 82
0.0086
LYS 83
0.0194
GLY 84
0.0406
ARG 85
0.0240
VAL 86
0.0272
THR 87
0.0165
ILE 88
0.0090
THR 89
0.0178
ALA 90
0.0162
ASP 91
0.0154
LYS 92
0.0175
SER 93
0.0494
THR 94
0.0347
SER 95
0.0100
THR 96
0.0060
ALA 97
0.0148
TYR 98
0.0185
MET 99
0.0179
GLU 100
0.0177
LEU 101
0.0279
SER 102
0.0254
SER 103
0.0206
LEU 104
0.0074
ARG 105
0.0202
SER 106
0.0169
GLU 107
0.0266
ASP 108
0.0173
THR 109
0.0087
ALA 110
0.0115
VAL 111
0.0089
TYR 112
0.0085
TYR 113
0.0083
CYS 114
0.0078
ALA 115
0.0065
ARG 116
0.0075
SER 117
0.0062
TRP 118
0.0065
GLU 119
0.0040
GLY 120
0.0070
PHE 121
0.0075
PRO 122
0.0076
TYR 123
0.0076
TRP 124
0.0045
GLY 125
0.0093
GLN 126
0.0186
GLY 127
0.0184
THR 128
0.0193
THR 129
0.0122
VAL 130
0.0166
THR 131
0.0248
VAL 132
0.0198
SER 133
0.0283
SER 134
0.0295
GLY 135
0.0232
GLY 136
0.0335
GLY 137
0.0817
GLY 138
0.1659
SER 139
0.0451
GLY 140
0.0331
GLY 141
0.0140
GLY 142
0.0368
GLY 143
0.0562
SER 144
0.0319
GLY 145
0.0123
GLY 146
0.0088
GLY 147
0.0225
GLY 148
0.0087
SER 149
0.0102
ASP 150
0.0067
ILE 151
0.0105
GLN 152
0.0085
MET 153
0.0072
THR 154
0.0113
GLN 155
0.0089
SER 156
0.0097
PRO 157
0.0164
SER 158
0.0192
SER 159
0.0117
LEU 160
0.0091
SER 161
0.0116
ALA 162
0.0118
SER 163
0.0082
VAL 164
0.0141
GLY 165
0.0211
ASP 166
0.0136
ARG 167
0.0090
VAL 168
0.0166
THR 169
0.0161
ILE 170
0.0117
THR 171
0.0060
CYS 172
0.0073
LYS 173
0.0140
ALA 174
0.0065
SER 175
0.0094
GLN 176
0.0143
ASN 177
0.0196
VAL 178
0.0086
GLY 179
0.0082
ILE 180
0.0079
ASN 181
0.0058
VAL 182
0.0064
ALA 183
0.0049
TRP 184
0.0044
TYR 185
0.0077
GLN 186
0.0101
GLN 187
0.0128
LYS 188
0.0098
PRO 189
0.0385
GLY 190
0.0461
LYS 191
0.0171
ALA 192
0.0130
PRO 193
0.0038
LYS 194
0.0083
SER 195
0.0073
LEU 196
0.0070
ILE 197
0.0036
SER 198
0.0053
SER 199
0.0059
ALA 200
0.0058
SER 201
0.0082
TYR 202
0.0074
ARG 203
0.0036
TYR 204
0.0030
SER 205
0.0084
GLY 206
0.0184
VAL 207
0.0041
PRO 208
0.0124
SER 209
0.0148
ARG 210
0.0220
PHE 211
0.0124
SER 212
0.0119
GLY 213
0.0045
SER 214
0.0048
GLY 215
0.0126
SER 216
0.0103
GLY 217
0.0176
THR 218
0.0122
ASP 219
0.0112
PHE 220
0.0091
THR 221
0.0075
LEU 222
0.0071
THR 223
0.0090
ILE 224
0.0124
SER 225
0.0119
SER 226
0.0194
LEU 227
0.0159
GLN 228
0.0205
PRO 229
0.0132
GLU 230
0.0130
ASP 231
0.0089
PHE 232
0.0084
ALA 233
0.0147
THR 234
0.0183
TYR 235
0.0106
PHE 236
0.0093
CYS 237
0.0046
GLN 238
0.0043
GLN 239
0.0060
TYR 240
0.0070
ASP 241
0.0057
THR 242
0.0077
TYR 243
0.0070
PRO 244
0.0079
PHE 245
0.0075
THR 246
0.0062
PHE 247
0.0022
GLY 248
0.0082
GLN 249
0.0185
GLY 250
0.0203
THR 251
0.0202
LYS 252
0.0168
VAL 253
0.0070
GLU 254
0.0061
ILE 255
0.0032
LYS 256
0.0049
ASP 257
0.0082
ASP 258
0.0058
ASP 259
0.0133
ASP 260
0.0227
LYS 261
0.0058
SER 262
0.0059
PHE 263
0.0050
LEU 264
0.0056
GLU 265
0.0110
GLN 266
0.0069
LYS 267
0.0109
LEU 268
0.0239
ILE 269
0.0127
SER 270
0.0076
GLU 271
0.0040
GLU 272
0.0064
ASP 273
0.0064
LEU 274
0.0063
ASN 275
0.0049
SER 276
0.0138
ALA 277
0.0096
VAL 278
0.0108
ASP 279
0.0130
HIS 280
0.0088
HIS 281
0.0105
HIS 282
0.0127
HIS 283
0.0118
HIS 284
0.0188
HIS 285
0.0100
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.