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 = 0.0838
MET 1
0.0573
LYS 2
0.0458
LYS 3
0.0147
LEU 4
0.0141
LEU 5
0.0474
PHE 6
0.0208
ALA 7
0.0838
ILE 8
0.0344
PRO 9
0.0172
LEU 10
0.0378
VAL 11
0.0220
VAL 12
0.0273
PRO 13
0.0199
PHE 14
0.0193
TYR 15
0.0385
SER 16
0.0492
HIS 17
0.0323
SER 18
0.0413
GLN 19
0.0280
VAL 20
0.0169
GLN 21
0.0230
LEU 22
0.0148
VAL 23
0.0137
GLN 24
0.0108
SER 25
0.0076
GLY 26
0.0084
ALA 27
0.0171
GLU 28
0.0176
VAL 29
0.0222
LYS 30
0.0188
LYS 31
0.0235
PRO 32
0.0120
GLY 33
0.0104
GLU 34
0.0146
SER 35
0.0111
VAL 36
0.0125
LYS 37
0.0076
VAL 38
0.0070
SER 39
0.0127
CYS 40
0.0119
LYS 41
0.0134
ALA 42
0.0103
SER 43
0.0153
GLY 44
0.0092
TYR 45
0.0065
THR 46
0.0106
PHE 47
0.0062
THR 48
0.0051
THR 49
0.0058
TYR 50
0.0045
TYR 51
0.0093
LEU 52
0.0091
HIS 53
0.0076
TRP 54
0.0076
VAL 55
0.0065
ARG 56
0.0082
GLN 57
0.0131
ALA 58
0.0153
PRO 59
0.0273
GLY 60
0.0300
GLN 61
0.0180
GLY 62
0.0186
LEU 63
0.0112
GLU 64
0.0111
TRP 65
0.0096
MET 66
0.0076
GLY 67
0.0101
TRP 68
0.0115
ILE 69
0.0148
TYR 70
0.0126
PRO 71
0.0108
GLY 72
0.0087
ASN 73
0.0225
GLY 74
0.0208
HIS 75
0.0217
ALA 76
0.0164
GLN 77
0.0101
TYR 78
0.0104
ASN 79
0.0161
GLU 80
0.0236
LYS 81
0.0195
PHE 82
0.0165
LYS 83
0.0246
GLY 84
0.0264
ARG 85
0.0143
VAL 86
0.0081
THR 87
0.0028
ILE 88
0.0086
THR 89
0.0173
ALA 90
0.0187
ASP 91
0.0306
LYS 92
0.0221
SER 93
0.0556
THR 94
0.0346
SER 95
0.0121
THR 96
0.0180
ALA 97
0.0139
TYR 98
0.0177
MET 99
0.0057
GLU 100
0.0057
LEU 101
0.0109
SER 102
0.0118
SER 103
0.0068
LEU 104
0.0070
ARG 105
0.0108
SER 106
0.0142
GLU 107
0.0206
ASP 108
0.0173
THR 109
0.0186
ALA 110
0.0183
VAL 111
0.0111
TYR 112
0.0072
TYR 113
0.0045
CYS 114
0.0054
ALA 115
0.0057
ARG 116
0.0045
SER 117
0.0068
TRP 118
0.0077
GLU 119
0.0104
GLY 120
0.0093
PHE 121
0.0072
ASP 122
0.0061
TYR 123
0.0063
TRP 124
0.0059
GLY 125
0.0073
GLN 126
0.0087
GLY 127
0.0041
THR 128
0.0092
THR 129
0.0165
VAL 130
0.0169
THR 131
0.0192
VAL 132
0.0108
SER 133
0.0125
SER 134
0.0342
GLY 135
0.0238
GLY 136
0.0613
GLY 137
0.0612
GLY 138
0.0553
SER 139
0.0196
GLY 140
0.0304
GLY 141
0.0296
GLY 142
0.0218
GLY 143
0.0219
SER 144
0.0240
GLY 145
0.0485
GLY 146
0.0462
GLY 147
0.0509
GLY 148
0.0305
SER 149
0.0347
ASP 150
0.0189
ILE 151
0.0094
GLN 152
0.0133
MET 153
0.0076
THR 154
0.0130
GLN 155
0.0115
SER 156
0.0111
PRO 157
0.0097
SER 158
0.0078
SER 159
0.0047
LEU 160
0.0117
SER 161
0.0179
ALA 162
0.0195
SER 163
0.0187
VAL 164
0.0193
GLY 165
0.0304
ASP 166
0.0281
ARG 167
0.0222
VAL 168
0.0143
THR 169
0.0097
ILE 170
0.0117
THR 171
0.0150
CYS 172
0.0142
LYS 173
0.0204
ALA 174
0.0129
SER 175
0.0292
GLN 176
0.0351
ASN 177
0.0275
VAL 178
0.0161
GLY 179
0.0087
ILE 180
0.0062
ASN 181
0.0091
VAL 182
0.0086
ALA 183
0.0112
TRP 184
0.0129
TYR 185
0.0054
GLN 186
0.0046
GLN 187
0.0057
LYS 188
0.0083
PRO 189
0.0152
GLY 190
0.0152
LYS 191
0.0087
ALA 192
0.0062
PRO 193
0.0045
LYS 194
0.0049
LEU 195
0.0063
LEU 196
0.0078
ILE 197
0.0140
SER 198
0.0135
SER 199
0.0156
ALA 200
0.0161
SER 201
0.0246
TYR 202
0.0231
ARG 203
0.0145
TYR 204
0.0124
SER 205
0.0235
GLY 206
0.0223
VAL 207
0.0122
PRO 208
0.0114
SER 209
0.0099
ARG 210
0.0073
PHE 211
0.0047
SER 212
0.0126
GLY 213
0.0205
SER 214
0.0241
GLY 215
0.0193
SER 216
0.0064
GLY 217
0.0151
THR 218
0.0198
ASP 219
0.0166
PHE 220
0.0172
THR 221
0.0170
LEU 222
0.0141
THR 223
0.0098
ILE 224
0.0054
SER 225
0.0143
SER 226
0.0224
LEU 227
0.0189
GLN 228
0.0205
PRO 229
0.0118
GLU 230
0.0104
ASP 231
0.0143
PHE 232
0.0132
ALA 233
0.0085
THR 234
0.0038
TYR 235
0.0046
PHE 236
0.0085
CYS 237
0.0102
GLN 238
0.0078
GLN 239
0.0054
TYR 240
0.0117
ASP 241
0.0190
THR 242
0.0210
TYR 243
0.0155
PRO 244
0.0155
PHE 245
0.0119
THR 246
0.0093
PHE 247
0.0074
GLY 248
0.0082
GLN 249
0.0129
GLY 250
0.0100
THR 251
0.0037
LYS 252
0.0036
VAL 253
0.0111
GLU 254
0.0151
ILE 255
0.0182
LYS 256
0.0195
ASP 257
0.0363
ASP 258
0.0323
ASP 259
0.0276
ASP 260
0.0052
LYS 261
0.0069
SER 262
0.0127
PHE 263
0.0138
LEU 264
0.0136
GLU 265
0.0153
GLN 266
0.0147
LYS 267
0.0065
LEU 268
0.0095
ILE 269
0.0115
SER 270
0.0102
GLU 271
0.0169
GLU 272
0.0321
ASP 273
0.0416
LEU 274
0.0271
ASN 275
0.0151
SER 276
0.0152
ALA 277
0.0215
VAL 278
0.0251
ASP 279
0.0276
HIS 280
0.0323
HIS 281
0.0195
HIS 282
0.0235
HIS 283
0.0247
HIS 284
0.0169
HIS 285
0.0289
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.