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 = 0.1363
MET 1
0.0084
LYS 2
0.0036
LYS 3
0.0030
LEU 4
0.0063
LEU 5
0.0056
PHE 6
0.0122
ALA 7
0.0085
ILE 8
0.0069
PRO 9
0.0070
LEU 10
0.0048
VAL 11
0.0100
VAL 12
0.0222
PRO 13
0.0075
PHE 14
0.0014
TYR 15
0.0060
SER 16
0.0044
HIS 17
0.0085
SER 18
0.0077
GLN 19
0.0047
VAL 20
0.0036
GLN 21
0.0038
LEU 22
0.0021
VAL 23
0.0017
GLN 24
0.0023
SER 25
0.0064
GLY 26
0.0065
ALA 27
0.0107
GLU 28
0.0102
VAL 29
0.0113
LYS 30
0.0050
LYS 31
0.0039
PRO 32
0.0029
GLY 33
0.0092
GLU 34
0.0071
SER 35
0.0097
VAL 36
0.0068
LYS 37
0.0063
VAL 38
0.0039
SER 39
0.0033
CYS 40
0.0048
LYS 41
0.0103
ALA 42
0.0120
SER 43
0.0146
GLY 44
0.0124
TYR 45
0.0139
THR 46
0.0148
PHE 47
0.0089
THR 48
0.0076
THR 49
0.0131
TYR 50
0.0092
TYR 51
0.0052
LEU 52
0.0051
HIS 53
0.0043
TRP 54
0.0029
VAL 55
0.0047
ARG 56
0.0049
GLN 57
0.0092
ALA 58
0.0098
PRO 59
0.0308
GLY 60
0.0627
GLN 61
0.0224
GLY 62
0.0196
LEU 63
0.0047
GLU 64
0.0045
TRP 65
0.0086
MET 66
0.0049
GLY 67
0.0034
TRP 68
0.0038
ILE 69
0.0026
TYR 70
0.0047
PRO 71
0.0046
GLY 72
0.0048
ASN 73
0.0052
GLY 74
0.0040
HIS 75
0.0048
ALA 76
0.0032
GLN 77
0.0016
TYR 78
0.0022
ASN 79
0.0048
GLU 80
0.0078
LYS 81
0.0094
PHE 82
0.0088
LYS 83
0.0062
GLY 84
0.0056
ARG 85
0.0108
VAL 86
0.0087
THR 87
0.0051
ILE 88
0.0031
THR 89
0.0034
ALA 90
0.0067
ASP 91
0.0156
LYS 92
0.0116
SER 93
0.0323
THR 94
0.0200
SER 95
0.0094
THR 96
0.0132
ALA 97
0.0060
TYR 98
0.0054
MET 99
0.0047
GLU 100
0.0066
LEU 101
0.0093
SER 102
0.0107
SER 103
0.0093
LEU 104
0.0047
ARG 105
0.0033
SER 106
0.0078
GLU 107
0.0133
ASP 108
0.0058
THR 109
0.0087
ALA 110
0.0088
VAL 111
0.0076
TYR 112
0.0075
TYR 113
0.0043
CYS 114
0.0014
ALA 115
0.0023
ARG 116
0.0040
SER 117
0.0101
TRP 118
0.0154
GLU 119
0.0128
GLY 120
0.0091
PHE 121
0.0036
ASP 122
0.0053
TYR 123
0.0054
TRP 124
0.0042
GLY 125
0.0040
GLN 126
0.0101
GLY 127
0.0076
THR 128
0.0075
THR 129
0.0070
VAL 130
0.0067
THR 131
0.0095
VAL 132
0.0077
SER 133
0.0095
SER 134
0.0194
GLY 135
0.0234
GLY 136
0.0160
GLY 137
0.0142
GLY 138
0.0149
SER 139
0.0127
GLY 140
0.0228
GLY 141
0.0360
GLY 142
0.0346
GLY 143
0.0322
SER 144
0.0122
GLY 145
0.1337
GLY 146
0.0641
GLY 147
0.0563
GLY 148
0.0892
SER 149
0.0650
ASP 150
0.0487
ILE 151
0.0430
GLN 152
0.0456
MET 153
0.0268
THR 154
0.0256
GLN 155
0.0144
SER 156
0.0132
PRO 157
0.0105
SER 158
0.0107
SER 159
0.0120
LEU 160
0.0113
SER 161
0.0165
ALA 162
0.0054
SER 163
0.0068
VAL 164
0.0167
GLY 165
0.0325
ASP 166
0.0183
ARG 167
0.0135
VAL 168
0.0140
THR 169
0.0131
ILE 170
0.0108
THR 171
0.0197
CYS 172
0.0185
LYS 173
0.0217
ALA 174
0.0153
SER 175
0.0365
GLN 176
0.0295
ASN 177
0.0191
VAL 178
0.0067
GLY 179
0.0197
ILE 180
0.0227
ASN 181
0.0138
VAL 182
0.0165
ALA 183
0.0095
TRP 184
0.0084
TYR 185
0.0071
GLN 186
0.0122
GLN 187
0.0185
LYS 188
0.0392
PRO 189
0.1363
GLY 190
0.0625
LYS 191
0.0452
ALA 192
0.0249
PRO 193
0.0136
LYS 194
0.0126
LEU 195
0.0126
LEU 196
0.0170
ILE 197
0.0142
SER 198
0.0125
SER 199
0.0201
ALA 200
0.0221
SER 201
0.0178
TYR 202
0.0124
ARG 203
0.0157
TYR 204
0.0138
SER 205
0.0205
GLY 206
0.0361
VAL 207
0.0326
PRO 208
0.0365
SER 209
0.0338
ARG 210
0.0376
PHE 211
0.0282
SER 212
0.0214
GLY 213
0.0215
SER 214
0.0229
GLY 215
0.0385
SER 216
0.0310
GLY 217
0.0241
THR 218
0.0118
ASP 219
0.0254
PHE 220
0.0257
THR 221
0.0208
LEU 222
0.0181
THR 223
0.0192
ILE 224
0.0254
SER 225
0.0266
SER 226
0.0308
LEU 227
0.0264
GLN 228
0.0289
PRO 229
0.0145
GLU 230
0.0221
ASP 231
0.0254
PHE 232
0.0227
ALA 233
0.0152
THR 234
0.0195
TYR 235
0.0081
PHE 236
0.0053
CYS 237
0.0134
GLN 238
0.0140
GLN 239
0.0170
TYR 240
0.0146
ASP 241
0.0073
THR 242
0.0129
TYR 243
0.0172
PRO 244
0.0217
PHE 245
0.0205
THR 246
0.0270
PHE 247
0.0180
GLY 248
0.0231
GLN 249
0.0124
GLY 250
0.0107
THR 251
0.0063
LYS 252
0.0072
VAL 253
0.0133
GLU 254
0.0178
ILE 255
0.0128
LYS 256
0.0176
ASP 257
0.0072
ASP 258
0.0152
ASP 259
0.0132
ASP 260
0.0052
LYS 261
0.0047
SER 262
0.0028
PHE 263
0.0072
LEU 264
0.0048
GLU 265
0.0077
GLN 266
0.0090
LYS 267
0.0069
LEU 268
0.0065
ILE 269
0.0085
SER 270
0.0089
GLU 271
0.0053
GLU 272
0.0089
ASP 273
0.0119
LEU 274
0.0091
ASN 275
0.0060
SER 276
0.0134
ALA 277
0.0109
VAL 278
0.0040
ASP 279
0.0056
HIS 280
0.0039
HIS 281
0.0063
HIS 282
0.0056
HIS 283
0.0091
HIS 284
0.0067
HIS 285
0.0167
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.