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 = 0.1257
MET 1
0.0109
LYS 2
0.0064
LYS 3
0.0057
LEU 4
0.0104
LEU 5
0.0112
PHE 6
0.0095
ALA 7
0.0130
ILE 8
0.0300
PRO 9
0.0337
LEU 10
0.0261
VAL 11
0.0131
VAL 12
0.0232
PRO 13
0.0199
PHE 14
0.0099
TYR 15
0.0236
SER 16
0.0262
HIS 17
0.0469
SER 18
0.0182
GLN 19
0.0196
VAL 20
0.0185
GLN 21
0.0114
LEU 22
0.0196
VAL 23
0.0384
GLN 24
0.0345
SER 25
0.0293
GLY 26
0.0283
ALA 27
0.0098
GLU 28
0.0306
VAL 29
0.0351
LYS 30
0.0241
LYS 31
0.0209
PRO 32
0.0260
GLY 33
0.0121
SER 34
0.0111
SER 35
0.0099
VAL 36
0.0157
LYS 37
0.0198
VAL 38
0.0060
SER 39
0.0172
CYS 40
0.0258
LYS 41
0.0258
ALA 42
0.0145
SER 43
0.0066
GLY 44
0.0181
TYR 45
0.0215
THR 46
0.0245
PHE 47
0.0112
THR 48
0.0029
THR 49
0.0136
TYR 50
0.0126
TYR 51
0.0068
LEU 52
0.0064
HIS 53
0.0105
TRP 54
0.0146
VAL 55
0.0165
ARG 56
0.0169
GLN 57
0.0203
ALA 58
0.0160
PRO 59
0.0274
GLY 60
0.0090
GLN 61
0.0273
GLY 62
0.0517
LEU 63
0.0189
GLU 64
0.0181
TRP 65
0.0089
MET 66
0.0128
GLY 67
0.0118
TRP 68
0.0118
ILE 69
0.0125
TYR 70
0.0136
PRO 71
0.0100
GLY 72
0.0173
ASN 73
0.0297
VAL 74
0.0179
HIS 75
0.0265
ALA 76
0.0274
GLN 77
0.0072
TYR 78
0.0093
ASN 79
0.0240
GLU 80
0.0208
LYS 81
0.0153
PHE 82
0.0161
LYS 83
0.0466
GLY 84
0.1257
ARG 85
0.0156
VAL 86
0.0154
THR 87
0.0238
ILE 88
0.0116
THR 89
0.0158
ALA 90
0.0111
ASP 91
0.0162
LYS 92
0.0103
SER 93
0.0253
THR 94
0.0129
SER 95
0.0117
THR 96
0.0120
ALA 97
0.0152
TYR 98
0.0127
MET 99
0.0132
GLU 100
0.0188
LEU 101
0.0136
SER 102
0.0081
SER 103
0.0248
LEU 104
0.0151
ARG 105
0.0269
SER 106
0.0340
GLU 107
0.0294
ASP 108
0.0295
THR 109
0.0343
ALA 110
0.0285
VAL 111
0.0208
TYR 112
0.0247
TYR 113
0.0181
CYS 114
0.0230
ALA 115
0.0129
ARG 116
0.0095
SER 117
0.0029
TRP 118
0.0070
GLU 119
0.0104
GLY 120
0.0070
PHE 121
0.0043
PRO 122
0.0047
TYR 123
0.0056
TRP 124
0.0091
GLY 125
0.0308
GLN 126
0.0304
GLY 127
0.0309
THR 128
0.0185
THR 129
0.0156
VAL 130
0.0243
THR 131
0.0281
VAL 132
0.0161
SER 133
0.0141
SER 134
0.0427
GLY 135
0.0814
GLY 136
0.0603
GLY 137
0.0482
GLY 138
0.1216
SER 139
0.0486
GLY 140
0.0384
GLY 141
0.0309
GLY 142
0.0515
GLY 143
0.0634
SER 144
0.0590
GLY 145
0.0346
GLY 146
0.0165
GLY 147
0.0405
GLY 148
0.0121
SER 149
0.0139
ASP 150
0.0053
ILE 151
0.0087
GLN 152
0.0059
MET 153
0.0081
THR 154
0.0133
GLN 155
0.0101
SER 156
0.0111
PRO 157
0.0191
SER 158
0.0142
SER 159
0.0118
LEU 160
0.0075
SER 161
0.0113
ALA 162
0.0223
SER 163
0.0159
VAL 164
0.0143
GLY 165
0.0160
ASP 166
0.0185
ARG 167
0.0084
VAL 168
0.0090
THR 169
0.0080
ILE 170
0.0059
THR 171
0.0062
CYS 172
0.0031
LYS 173
0.0078
ALA 174
0.0045
SER 175
0.0077
GLN 176
0.0071
ASN 177
0.0128
VAL 178
0.0045
GLY 179
0.0115
ILE 180
0.0097
ASN 181
0.0120
VAL 182
0.0125
ALA 183
0.0112
TRP 184
0.0099
TYR 185
0.0069
GLN 186
0.0083
GLN 187
0.0099
LYS 188
0.0120
PRO 189
0.0414
GLY 190
0.0508
LYS 191
0.0177
ALA 192
0.0133
PRO 193
0.0034
LYS 194
0.0038
SER 195
0.0074
LEU 196
0.0085
ILE 197
0.0122
SER 198
0.0165
SER 199
0.0176
ALA 200
0.0135
SER 201
0.0105
TYR 202
0.0145
ARG 203
0.0070
TYR 204
0.0086
SER 205
0.0121
GLY 206
0.0164
VAL 207
0.0055
PRO 208
0.0051
SER 209
0.0096
ARG 210
0.0054
PHE 211
0.0059
SER 212
0.0076
GLY 213
0.0123
SER 214
0.0102
GLY 215
0.0108
SER 216
0.0089
GLY 217
0.0082
THR 218
0.0072
ASP 219
0.0080
PHE 220
0.0063
THR 221
0.0068
LEU 222
0.0079
THR 223
0.0107
ILE 224
0.0087
SER 225
0.0090
SER 226
0.0093
LEU 227
0.0119
GLN 228
0.0057
PRO 229
0.0121
GLU 230
0.0088
ASP 231
0.0077
PHE 232
0.0084
ALA 233
0.0085
THR 234
0.0051
TYR 235
0.0074
PHE 236
0.0091
CYS 237
0.0084
GLN 238
0.0071
GLN 239
0.0086
TYR 240
0.0079
ASP 241
0.0031
THR 242
0.0085
TYR 243
0.0124
PRO 244
0.0119
PHE 245
0.0060
THR 246
0.0024
PHE 247
0.0113
GLY 248
0.0171
GLN 249
0.0193
GLY 250
0.0159
THR 251
0.0023
LYS 252
0.0180
VAL 253
0.0207
GLU 254
0.0253
ILE 255
0.0136
LYS 256
0.0135
ASP 257
0.0190
ASP 258
0.0214
ASP 259
0.0226
ASP 260
0.0246
LYS 261
0.0066
SER 262
0.0066
PHE 263
0.0078
LEU 264
0.0129
GLU 265
0.0122
GLN 266
0.0030
LYS 267
0.0109
LEU 268
0.0161
ILE 269
0.0075
SER 270
0.0123
GLU 271
0.0126
GLU 272
0.0132
ASP 273
0.0126
LEU 274
0.0143
ASN 275
0.0098
SER 276
0.0177
ALA 277
0.0085
VAL 278
0.0082
ASP 279
0.0163
HIS 280
0.0122
HIS 281
0.0088
HIS 282
0.0125
HIS 283
0.0062
HIS 284
0.0232
HIS 285
0.0184
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.