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 = 0.1327
MET 1
0.0126
LYS 2
0.0154
LYS 3
0.0181
LEU 4
0.0190
LEU 5
0.0208
PHE 6
0.0182
ALA 7
0.0170
ILE 8
0.0103
PRO 9
0.0088
LEU 10
0.0319
VAL 11
0.0898
VAL 12
0.0616
PRO 13
0.0197
PHE 14
0.0063
TYR 15
0.0313
SER 16
0.0502
HIS 17
0.0376
SER 18
0.0577
GLN 19
0.0434
VAL 20
0.0239
GLN 21
0.0142
LEU 22
0.0054
VAL 23
0.0031
GLN 24
0.0061
SER 25
0.0150
GLY 26
0.0177
ALA 27
0.0237
GLU 28
0.0194
VAL 29
0.0210
LYS 30
0.0132
LYS 31
0.0169
PRO 32
0.0213
GLY 33
0.0265
SER 34
0.0197
SER 35
0.0174
VAL 36
0.0134
LYS 37
0.0118
VAL 38
0.0092
SER 39
0.0062
CYS 40
0.0035
LYS 41
0.0118
ALA 42
0.0120
SER 43
0.0217
GLY 44
0.0294
TYR 45
0.0193
THR 46
0.0145
PHE 47
0.0106
THR 48
0.0131
THR 49
0.0070
TYR 50
0.0079
TYR 51
0.0106
LEU 52
0.0077
HIS 53
0.0109
TRP 54
0.0093
VAL 55
0.0084
ARG 56
0.0056
GLN 57
0.0061
ALA 58
0.0107
PRO 59
0.0294
GLY 60
0.0348
GLN 61
0.0166
GLY 62
0.0085
LEU 63
0.0039
GLU 64
0.0044
TRP 65
0.0100
MET 66
0.0089
GLY 67
0.0110
TRP 68
0.0092
ILE 69
0.0112
TYR 70
0.0141
PRO 71
0.0164
GLY 72
0.0230
ASN 73
0.0297
VAL 74
0.0244
HIS 75
0.0205
ALA 76
0.0126
GLN 77
0.0094
TYR 78
0.0097
ASN 79
0.0114
GLU 80
0.0145
LYS 81
0.0145
PHE 82
0.0142
LYS 83
0.0143
GLY 84
0.0167
ARG 85
0.0164
VAL 86
0.0114
THR 87
0.0081
ILE 88
0.0062
THR 89
0.0120
ALA 90
0.0155
ASP 91
0.0307
LYS 92
0.0297
SER 93
0.0457
THR 94
0.0370
SER 95
0.0207
THR 96
0.0142
ALA 97
0.0048
TYR 98
0.0056
MET 99
0.0085
GLU 100
0.0106
LEU 101
0.0131
SER 102
0.0180
SER 103
0.0251
LEU 104
0.0180
ARG 105
0.0204
SER 106
0.0207
GLU 107
0.0230
ASP 108
0.0145
THR 109
0.0148
ALA 110
0.0138
VAL 111
0.0097
TYR 112
0.0080
TYR 113
0.0063
CYS 114
0.0070
ALA 115
0.0096
ARG 116
0.0098
SER 117
0.0138
TRP 118
0.0164
GLU 119
0.0113
GLY 120
0.0116
PHE 121
0.0134
PRO 122
0.0134
TYR 123
0.0116
TRP 124
0.0078
GLY 125
0.0028
GLN 126
0.0040
GLY 127
0.0088
THR 128
0.0116
THR 129
0.0178
VAL 130
0.0133
THR 131
0.0195
VAL 132
0.0165
SER 133
0.0219
SER 134
0.0463
GLY 135
0.0691
GLY 136
0.0182
GLY 137
0.1327
GLY 138
0.0532
SER 139
0.0261
GLY 140
0.0342
GLY 141
0.0264
GLY 142
0.0240
GLY 143
0.0145
SER 144
0.0070
GLY 145
0.0091
GLY 146
0.0144
GLY 147
0.0269
GLY 148
0.0363
SER 149
0.0318
ASP 150
0.0188
ILE 151
0.0153
GLN 152
0.0131
MET 153
0.0047
THR 154
0.0052
GLN 155
0.0090
SER 156
0.0114
PRO 157
0.0168
SER 158
0.0166
SER 159
0.0176
LEU 160
0.0165
SER 161
0.0157
ALA 162
0.0202
SER 163
0.0248
VAL 164
0.0255
GLY 165
0.0266
ASP 166
0.0261
ARG 167
0.0177
VAL 168
0.0140
THR 169
0.0117
ILE 170
0.0131
THR 171
0.0125
CYS 172
0.0075
LYS 173
0.0141
ALA 174
0.0141
SER 175
0.0222
GLN 176
0.0244
ASN 177
0.0227
VAL 178
0.0141
GLY 179
0.0132
ILE 180
0.0083
ASN 181
0.0039
VAL 182
0.0039
ALA 183
0.0087
TRP 184
0.0117
TYR 185
0.0107
GLN 186
0.0108
GLN 187
0.0063
LYS 188
0.0041
PRO 189
0.0066
GLY 190
0.0069
LYS 191
0.0067
ALA 192
0.0094
PRO 193
0.0120
LYS 194
0.0127
SER 195
0.0161
LEU 196
0.0155
ILE 197
0.0161
SER 198
0.0125
SER 199
0.0091
ALA 200
0.0118
SER 201
0.0203
TYR 202
0.0242
ARG 203
0.0230
TYR 204
0.0259
SER 205
0.0410
GLY 206
0.0412
VAL 207
0.0271
PRO 208
0.0255
SER 209
0.0227
ARG 210
0.0140
PHE 211
0.0171
SER 212
0.0193
GLY 213
0.0190
SER 214
0.0181
GLY 215
0.0198
SER 216
0.0166
GLY 217
0.0205
THR 218
0.0199
ASP 219
0.0171
PHE 220
0.0140
THR 221
0.0116
LEU 222
0.0139
THR 223
0.0153
ILE 224
0.0110
SER 225
0.0158
SER 226
0.0139
LEU 227
0.0149
GLN 228
0.0151
PRO 229
0.0174
GLU 230
0.0105
ASP 231
0.0058
PHE 232
0.0071
ALA 233
0.0063
THR 234
0.0095
TYR 235
0.0095
PHE 236
0.0086
CYS 237
0.0072
GLN 238
0.0054
GLN 239
0.0053
TYR 240
0.0091
ASP 241
0.0114
THR 242
0.0153
TYR 243
0.0118
PRO 244
0.0128
PHE 245
0.0108
THR 246
0.0074
PHE 247
0.0050
GLY 248
0.0041
GLN 249
0.0084
GLY 250
0.0098
THR 251
0.0142
LYS 252
0.0128
VAL 253
0.0108
GLU 254
0.0080
ILE 255
0.0109
LYS 256
0.0141
ASP 257
0.0091
ASP 258
0.0127
ASP 259
0.0077
ASP 260
0.0152
LYS 261
0.0193
SER 262
0.0169
PHE 263
0.0151
LEU 264
0.0139
GLU 265
0.0166
GLN 266
0.0140
LYS 267
0.0267
LEU 268
0.0294
ILE 269
0.0272
SER 270
0.0125
GLU 271
0.0418
GLU 272
0.0498
ASP 273
0.0244
LEU 274
0.0143
ASN 275
0.0205
SER 276
0.0264
ALA 277
0.0209
VAL 278
0.0148
ASP 279
0.0170
HIS 280
0.0223
HIS 281
0.0153
HIS 282
0.0110
HIS 283
0.0182
HIS 284
0.0090
HIS 285
0.0140
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.