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 = 0.0667
MET 1
0.0421
LYS 2
0.0312
LYS 3
0.0178
LEU 4
0.0089
LEU 5
0.0491
PHE 6
0.0240
ALA 7
0.0507
ILE 8
0.0345
PRO 9
0.0467
LEU 10
0.0571
VAL 11
0.0303
VAL 12
0.0067
PRO 13
0.0130
PHE 14
0.0144
TYR 15
0.0180
SER 16
0.0155
HIS 17
0.0291
SER 18
0.0364
GLN 19
0.0119
VAL 20
0.0078
GLN 21
0.0067
LEU 22
0.0030
VAL 23
0.0110
GLN 24
0.0029
SER 25
0.0124
GLY 26
0.0135
ALA 27
0.0116
GLU 28
0.0191
VAL 29
0.0204
LYS 30
0.0168
LYS 31
0.0081
PRO 32
0.0157
GLY 33
0.0157
GLU 34
0.0097
SER 35
0.0153
VAL 36
0.0190
LYS 37
0.0239
VAL 38
0.0166
SER 39
0.0139
CYS 40
0.0044
LYS 41
0.0119
ALA 42
0.0141
SER 43
0.0215
GLY 44
0.0185
TYR 45
0.0218
THR 46
0.0311
PHE 47
0.0126
THR 48
0.0143
THR 49
0.0258
TYR 50
0.0132
TYR 51
0.0077
LEU 52
0.0084
HIS 53
0.0122
TRP 54
0.0156
VAL 55
0.0157
ARG 56
0.0131
GLN 57
0.0189
ALA 58
0.0200
PRO 59
0.0302
GLY 60
0.0310
GLN 61
0.0265
GLY 62
0.0161
LEU 63
0.0123
GLU 64
0.0124
TRP 65
0.0041
MET 66
0.0033
GLY 67
0.0076
TRP 68
0.0076
ILE 69
0.0083
TYR 70
0.0070
PRO 71
0.0079
GLY 72
0.0171
ASN 73
0.0337
GLY 74
0.0197
HIS 75
0.0049
ALA 76
0.0091
GLN 77
0.0044
TYR 78
0.0107
ASN 79
0.0215
GLU 80
0.0412
LYS 81
0.0195
PHE 82
0.0168
LYS 83
0.0478
GLY 84
0.0590
ARG 85
0.0160
VAL 86
0.0101
THR 87
0.0133
ILE 88
0.0132
THR 89
0.0118
ALA 90
0.0051
ASP 91
0.0150
LYS 92
0.0108
SER 93
0.0667
THR 94
0.0172
SER 95
0.0070
THR 96
0.0115
ALA 97
0.0086
TYR 98
0.0132
MET 99
0.0174
GLU 100
0.0183
LEU 101
0.0129
SER 102
0.0135
SER 103
0.0193
LEU 104
0.0178
ARG 105
0.0154
SER 106
0.0127
GLU 107
0.0117
ASP 108
0.0100
THR 109
0.0131
ALA 110
0.0074
VAL 111
0.0141
TYR 112
0.0148
TYR 113
0.0215
CYS 114
0.0196
ALA 115
0.0156
ARG 116
0.0096
SER 117
0.0036
TRP 118
0.0217
GLU 119
0.0101
GLY 120
0.0061
PHE 121
0.0091
ASP 122
0.0142
TYR 123
0.0135
TRP 124
0.0206
GLY 125
0.0216
GLN 126
0.0272
GLY 127
0.0220
THR 128
0.0127
THR 129
0.0057
VAL 130
0.0118
THR 131
0.0157
VAL 132
0.0118
SER 133
0.0104
SER 134
0.0065
GLY 135
0.0082
GLY 136
0.0081
GLY 137
0.0159
GLY 138
0.0343
SER 139
0.0144
GLY 140
0.0176
GLY 141
0.0142
GLY 142
0.0152
GLY 143
0.0357
SER 144
0.0339
GLY 145
0.0490
GLY 146
0.0209
GLY 147
0.0367
GLY 148
0.0305
SER 149
0.0294
ASP 150
0.0126
ILE 151
0.0087
GLN 152
0.0111
MET 153
0.0117
THR 154
0.0117
GLN 155
0.0089
SER 156
0.0099
PRO 157
0.0150
SER 158
0.0134
SER 159
0.0118
LEU 160
0.0141
SER 161
0.0140
ALA 162
0.0122
SER 163
0.0097
VAL 164
0.0121
GLY 165
0.0144
ASP 166
0.0115
ARG 167
0.0194
VAL 168
0.0118
THR 169
0.0078
ILE 170
0.0061
THR 171
0.0069
CYS 172
0.0101
LYS 173
0.0177
ALA 174
0.0184
SER 175
0.0148
GLN 176
0.0169
ASN 177
0.0190
VAL 178
0.0164
GLY 179
0.0128
ILE 180
0.0108
ASN 181
0.0111
VAL 182
0.0099
ALA 183
0.0024
TRP 184
0.0033
TYR 185
0.0123
GLN 186
0.0137
GLN 187
0.0262
LYS 188
0.0282
PRO 189
0.0359
GLY 190
0.0450
LYS 191
0.0465
ALA 192
0.0584
PRO 193
0.0254
LYS 194
0.0219
LEU 195
0.0063
LEU 196
0.0090
ILE 197
0.0065
SER 198
0.0069
SER 199
0.0085
ALA 200
0.0094
SER 201
0.0134
TYR 202
0.0157
ARG 203
0.0171
TYR 204
0.0096
SER 205
0.0303
GLY 206
0.0372
VAL 207
0.0164
PRO 208
0.0164
SER 209
0.0096
ARG 210
0.0062
PHE 211
0.0072
SER 212
0.0052
GLY 213
0.0086
SER 214
0.0083
GLY 215
0.0166
SER 216
0.0167
GLY 217
0.0225
THR 218
0.0239
ASP 219
0.0188
PHE 220
0.0123
THR 221
0.0047
LEU 222
0.0047
THR 223
0.0059
ILE 224
0.0036
SER 225
0.0101
SER 226
0.0092
LEU 227
0.0053
GLN 228
0.0039
PRO 229
0.0052
GLU 230
0.0090
ASP 231
0.0022
PHE 232
0.0046
ALA 233
0.0125
THR 234
0.0124
TYR 235
0.0100
PHE 236
0.0112
CYS 237
0.0012
GLN 238
0.0015
GLN 239
0.0085
TYR 240
0.0085
ASP 241
0.0127
THR 242
0.0099
TYR 243
0.0089
PRO 244
0.0076
PHE 245
0.0046
THR 246
0.0037
PHE 247
0.0049
GLY 248
0.0026
GLN 249
0.0082
GLY 250
0.0106
THR 251
0.0098
LYS 252
0.0067
VAL 253
0.0076
GLU 254
0.0084
ILE 255
0.0166
LYS 256
0.0196
ASP 257
0.0278
ASP 258
0.0347
ASP 259
0.0196
ASP 260
0.0172
LYS 261
0.0211
SER 262
0.0164
PHE 263
0.0072
LEU 264
0.0070
GLU 265
0.0125
GLN 266
0.0091
LYS 267
0.0082
LEU 268
0.0060
ILE 269
0.0103
SER 270
0.0260
GLU 271
0.0237
GLU 272
0.0125
ASP 273
0.0184
LEU 274
0.0270
ASN 275
0.0099
SER 276
0.0144
ALA 277
0.0144
VAL 278
0.0021
ASP 279
0.0120
HIS 280
0.0118
HIS 281
0.0214
HIS 282
0.0128
HIS 283
0.0082
HIS 284
0.0120
HIS 285
0.0180
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.