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 = 0.1069
MET 1
0.0175
LYS 2
0.0185
LYS 3
0.0228
LEU 4
0.0215
LEU 5
0.0146
PHE 6
0.0064
ALA 7
0.0082
ILE 8
0.0149
PRO 9
0.0154
LEU 10
0.0319
VAL 11
0.0539
VAL 12
0.0572
PRO 13
0.0379
PHE 14
0.0174
TYR 15
0.0271
SER 16
0.0247
HIS 17
0.0314
SER 18
0.0275
GLN 19
0.0155
VAL 20
0.0184
GLN 21
0.0119
LEU 22
0.0121
VAL 23
0.0102
GLN 24
0.0069
SER 25
0.0039
GLY 26
0.0068
ALA 27
0.0130
GLU 28
0.0130
VAL 29
0.0181
LYS 30
0.0178
LYS 31
0.0241
PRO 32
0.0220
GLY 33
0.0221
SER 34
0.0198
SER 35
0.0119
VAL 36
0.0079
LYS 37
0.0037
VAL 38
0.0021
SER 39
0.0073
CYS 40
0.0093
LYS 41
0.0158
ALA 42
0.0184
SER 43
0.0194
GLY 44
0.0210
TYR 45
0.0258
THR 46
0.0275
PHE 47
0.0248
THR 48
0.0247
THR 49
0.0209
TYR 50
0.0168
TYR 51
0.0122
LEU 52
0.0088
HIS 53
0.0062
TRP 54
0.0053
VAL 55
0.0056
ARG 56
0.0056
GLN 57
0.0052
ALA 58
0.0063
PRO 59
0.0068
GLY 60
0.0103
GLN 61
0.0082
GLY 62
0.0051
LEU 63
0.0049
GLU 64
0.0066
TRP 65
0.0069
MET 66
0.0064
GLY 67
0.0050
TRP 68
0.0058
ILE 69
0.0087
TYR 70
0.0144
PRO 71
0.0191
GLY 72
0.0242
ASN 73
0.0225
VAL 74
0.0189
HIS 75
0.0116
ALA 76
0.0065
GLN 77
0.0035
TYR 78
0.0036
ASN 79
0.0064
GLU 80
0.0054
LYS 81
0.0058
PHE 82
0.0047
LYS 83
0.0020
GLY 84
0.0021
ARG 85
0.0044
VAL 86
0.0032
THR 87
0.0056
ILE 88
0.0062
THR 89
0.0140
ALA 90
0.0176
ASP 91
0.0268
LYS 92
0.0310
SER 93
0.0432
THR 94
0.0336
SER 95
0.0257
THR 96
0.0191
ALA 97
0.0127
TYR 98
0.0094
MET 99
0.0037
GLU 100
0.0026
LEU 101
0.0042
SER 102
0.0077
SER 103
0.0158
LEU 104
0.0126
ARG 105
0.0121
SER 106
0.0093
GLU 107
0.0075
ASP 108
0.0062
THR 109
0.0041
ALA 110
0.0050
VAL 111
0.0059
TYR 112
0.0052
TYR 113
0.0056
CYS 114
0.0053
ALA 115
0.0058
ARG 116
0.0078
SER 117
0.0069
TRP 118
0.0080
GLU 119
0.0134
GLY 120
0.0088
PHE 121
0.0070
PRO 122
0.0067
TYR 123
0.0081
TRP 124
0.0058
GLY 125
0.0067
GLN 126
0.0062
GLY 127
0.0068
THR 128
0.0054
THR 129
0.0087
VAL 130
0.0073
THR 131
0.0103
VAL 132
0.0107
SER 133
0.0127
SER 134
0.0305
GLY 135
0.0221
GLY 136
0.0211
GLY 137
0.0637
GLY 138
0.0365
SER 139
0.0053
GLY 140
0.0093
GLY 141
0.0106
GLY 142
0.0127
GLY 143
0.0116
SER 144
0.0096
GLY 145
0.0116
GLY 146
0.0149
GLY 147
0.0259
GLY 148
0.0310
SER 149
0.0271
ASP 150
0.0167
ILE 151
0.0101
GLN 152
0.0064
MET 153
0.0065
THR 154
0.0114
GLN 155
0.0126
SER 156
0.0172
PRO 157
0.0174
SER 158
0.0161
SER 159
0.0134
LEU 160
0.0107
SER 161
0.0103
ALA 162
0.0111
SER 163
0.0148
VAL 164
0.0148
GLY 165
0.0149
ASP 166
0.0151
ARG 167
0.0173
VAL 168
0.0155
THR 169
0.0182
ILE 170
0.0151
THR 171
0.0170
CYS 172
0.0130
LYS 173
0.0134
ALA 174
0.0081
SER 175
0.0048
GLN 176
0.0089
ASN 177
0.0136
VAL 178
0.0146
GLY 179
0.0199
ILE 180
0.0195
ASN 181
0.0156
VAL 182
0.0117
ALA 183
0.0105
TRP 184
0.0091
TYR 185
0.0055
GLN 186
0.0057
GLN 187
0.0047
LYS 188
0.0086
PRO 189
0.0181
GLY 190
0.0230
LYS 191
0.0138
ALA 192
0.0031
PRO 193
0.0049
LYS 194
0.0065
SER 195
0.0086
LEU 196
0.0088
ILE 197
0.0122
SER 198
0.0121
SER 199
0.0163
ALA 200
0.0148
SER 201
0.0179
TYR 202
0.0188
ARG 203
0.0133
TYR 204
0.0151
SER 205
0.0188
GLY 206
0.0219
VAL 207
0.0195
PRO 208
0.0218
SER 209
0.0244
ARG 210
0.0210
PHE 211
0.0171
SER 212
0.0192
GLY 213
0.0168
SER 214
0.0200
GLY 215
0.0218
SER 216
0.0211
GLY 217
0.0190
THR 218
0.0145
ASP 219
0.0176
PHE 220
0.0174
THR 221
0.0180
LEU 222
0.0156
THR 223
0.0185
ILE 224
0.0170
SER 225
0.0206
SER 226
0.0174
LEU 227
0.0133
GLN 228
0.0138
PRO 229
0.0118
GLU 230
0.0102
ASP 231
0.0116
PHE 232
0.0124
ALA 233
0.0093
THR 234
0.0077
TYR 235
0.0055
PHE 236
0.0051
CYS 237
0.0057
GLN 238
0.0062
GLN 239
0.0090
TYR 240
0.0125
ASP 241
0.0163
THR 242
0.0172
TYR 243
0.0148
PRO 244
0.0131
PHE 245
0.0103
THR 246
0.0085
PHE 247
0.0050
GLY 248
0.0050
GLN 249
0.0082
GLY 250
0.0073
THR 251
0.0104
LYS 252
0.0104
VAL 253
0.0093
GLU 254
0.0130
ILE 255
0.0182
LYS 256
0.0148
ASP 257
0.0161
ASP 258
0.0055
ASP 259
0.0191
ASP 260
0.0194
LYS 261
0.0158
SER 262
0.0214
PHE 263
0.0263
LEU 264
0.0200
GLU 265
0.0146
GLN 266
0.0145
LYS 267
0.0242
LEU 268
0.0300
ILE 269
0.0446
SER 270
0.0663
GLU 271
0.0672
GLU 272
0.0359
ASP 273
0.0205
LEU 274
0.0125
ASN 275
0.0374
SER 276
0.0426
ALA 277
0.0335
VAL 278
0.0348
ASP 279
0.0450
HIS 280
0.0358
HIS 281
0.0210
HIS 282
0.0203
HIS 283
0.0340
HIS 284
0.0590
HIS 285
0.1069
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.