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 = 0.1029
MET 1
0.0322
LYS 2
0.0363
LYS 3
0.0093
LEU 4
0.0103
LEU 5
0.0102
PHE 6
0.0151
ALA 7
0.0162
ILE 8
0.0106
PRO 9
0.0177
LEU 10
0.0269
VAL 11
0.0371
VAL 12
0.0204
PRO 13
0.0309
PHE 14
0.0225
TYR 15
0.0401
SER 16
0.0369
HIS 17
0.0414
SER 18
0.0893
GLN 19
0.0374
VAL 20
0.0252
GLN 21
0.0203
LEU 22
0.0215
VAL 23
0.0198
GLN 24
0.0213
SER 25
0.0215
GLY 26
0.0252
ALA 27
0.0257
GLU 28
0.0198
VAL 29
0.0075
LYS 30
0.0070
LYS 31
0.0159
PRO 32
0.0109
GLY 33
0.0105
SER 34
0.0092
SER 35
0.0050
VAL 36
0.0060
LYS 37
0.0095
VAL 38
0.0088
SER 39
0.0174
CYS 40
0.0179
LYS 41
0.0277
ALA 42
0.0258
SER 43
0.0377
GLY 44
0.0391
TYR 45
0.0226
THR 46
0.0205
PHE 47
0.0182
THR 48
0.0177
THR 49
0.0169
TYR 50
0.0153
TYR 51
0.0120
LEU 52
0.0118
HIS 53
0.0084
TRP 54
0.0104
VAL 55
0.0062
ARG 56
0.0086
GLN 57
0.0044
ALA 58
0.0101
PRO 59
0.0333
GLY 60
0.0545
GLN 61
0.0204
GLY 62
0.0053
LEU 63
0.0082
GLU 64
0.0067
TRP 65
0.0112
MET 66
0.0095
GLY 67
0.0090
TRP 68
0.0048
ILE 69
0.0027
TYR 70
0.0084
PRO 71
0.0093
GLY 72
0.0190
ASN 73
0.0211
VAL 74
0.0160
HIS 75
0.0128
ALA 76
0.0104
GLN 77
0.0127
TYR 78
0.0167
ASN 79
0.0217
GLU 80
0.0392
LYS 81
0.0280
PHE 82
0.0221
LYS 83
0.0354
GLY 84
0.0339
ARG 85
0.0152
VAL 86
0.0154
THR 87
0.0164
ILE 88
0.0109
THR 89
0.0093
ALA 90
0.0050
ASP 91
0.0116
LYS 92
0.0192
SER 93
0.0544
THR 94
0.0213
SER 95
0.0166
THR 96
0.0135
ALA 97
0.0080
TYR 98
0.0097
MET 99
0.0058
GLU 100
0.0078
LEU 101
0.0047
SER 102
0.0055
SER 103
0.0058
LEU 104
0.0086
ARG 105
0.0080
SER 106
0.0086
GLU 107
0.0108
ASP 108
0.0064
THR 109
0.0055
ALA 110
0.0075
VAL 111
0.0090
TYR 112
0.0065
TYR 113
0.0116
CYS 114
0.0121
ALA 115
0.0128
ARG 116
0.0127
SER 117
0.0111
TRP 118
0.0098
GLU 119
0.0074
GLY 120
0.0108
PHE 121
0.0077
PRO 122
0.0066
TYR 123
0.0081
TRP 124
0.0088
GLY 125
0.0140
GLN 126
0.0145
GLY 127
0.0142
THR 128
0.0156
THR 129
0.0172
VAL 130
0.0105
THR 131
0.0066
VAL 132
0.0065
SER 133
0.0148
SER 134
0.0210
GLY 135
0.0261
GLY 136
0.0413
GLY 137
0.0494
GLY 138
0.0709
SER 139
0.0312
GLY 140
0.0307
GLY 141
0.0287
GLY 142
0.0259
GLY 143
0.0200
SER 144
0.0128
GLY 145
0.0111
GLY 146
0.0060
GLY 147
0.0169
GLY 148
0.0437
SER 149
0.0266
ASP 150
0.0086
ILE 151
0.0130
GLN 152
0.0131
MET 153
0.0082
THR 154
0.0046
GLN 155
0.0077
SER 156
0.0106
PRO 157
0.0190
SER 158
0.0179
SER 159
0.0262
LEU 160
0.0258
SER 161
0.0275
ALA 162
0.0230
SER 163
0.0250
VAL 164
0.0229
GLY 165
0.0216
ASP 166
0.0248
ARG 167
0.0242
VAL 168
0.0157
THR 169
0.0054
ILE 170
0.0065
THR 171
0.0075
CYS 172
0.0079
LYS 173
0.0101
ALA 174
0.0124
SER 175
0.0171
GLN 176
0.0223
ASN 177
0.0228
VAL 178
0.0211
GLY 179
0.0188
ILE 180
0.0183
ASN 181
0.0148
VAL 182
0.0133
ALA 183
0.0103
TRP 184
0.0103
TYR 185
0.0073
GLN 186
0.0072
GLN 187
0.0065
LYS 188
0.0061
PRO 189
0.0036
GLY 190
0.0100
LYS 191
0.0120
ALA 192
0.0078
PRO 193
0.0121
LYS 194
0.0084
SER 195
0.0123
LEU 196
0.0108
ILE 197
0.0068
SER 198
0.0051
SER 199
0.0102
ALA 200
0.0122
SER 201
0.0173
TYR 202
0.0199
ARG 203
0.0177
TYR 204
0.0283
SER 205
0.1029
GLY 206
0.0990
VAL 207
0.0344
PRO 208
0.0208
SER 209
0.0090
ARG 210
0.0106
PHE 211
0.0096
SER 212
0.0040
GLY 213
0.0075
SER 214
0.0149
GLY 215
0.0186
SER 216
0.0196
GLY 217
0.0228
THR 218
0.0172
ASP 219
0.0123
PHE 220
0.0139
THR 221
0.0094
LEU 222
0.0090
THR 223
0.0115
ILE 224
0.0109
SER 225
0.0180
SER 226
0.0154
LEU 227
0.0164
GLN 228
0.0154
PRO 229
0.0171
GLU 230
0.0141
ASP 231
0.0125
PHE 232
0.0147
ALA 233
0.0144
THR 234
0.0112
TYR 235
0.0066
PHE 236
0.0069
CYS 237
0.0108
GLN 238
0.0094
GLN 239
0.0109
TYR 240
0.0118
ASP 241
0.0171
THR 242
0.0133
TYR 243
0.0029
PRO 244
0.0039
PHE 245
0.0062
THR 246
0.0078
PHE 247
0.0073
GLY 248
0.0085
GLN 249
0.0080
GLY 250
0.0091
THR 251
0.0125
LYS 252
0.0189
VAL 253
0.0203
GLU 254
0.0256
ILE 255
0.0161
LYS 256
0.0148
ASP 257
0.0112
ASP 258
0.0152
ASP 259
0.0232
ASP 260
0.0179
LYS 261
0.0134
SER 262
0.0082
PHE 263
0.0091
LEU 264
0.0141
GLU 265
0.0115
GLN 266
0.0125
LYS 267
0.0195
LEU 268
0.0180
ILE 269
0.0118
SER 270
0.0116
GLU 271
0.0197
GLU 272
0.0156
ASP 273
0.0161
LEU 274
0.0105
ASN 275
0.0123
SER 276
0.0152
ALA 277
0.0125
VAL 278
0.0106
ASP 279
0.0107
HIS 280
0.0170
HIS 281
0.0113
HIS 282
0.0107
HIS 283
0.0108
HIS 284
0.0124
HIS 285
0.0429
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.