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 = 0.0843
MET 1
0.0141
LYS 2
0.0126
LYS 3
0.0064
LEU 4
0.0025
LEU 5
0.0201
PHE 6
0.0287
ALA 7
0.0122
ILE 8
0.0197
PRO 9
0.0317
LEU 10
0.0337
VAL 11
0.0098
VAL 12
0.0257
PRO 13
0.0167
PHE 14
0.0561
TYR 15
0.0407
SER 16
0.0127
HIS 17
0.0633
SER 18
0.0479
GLN 19
0.0264
VAL 20
0.0226
GLN 21
0.0183
LEU 22
0.0199
VAL 23
0.0110
GLN 24
0.0110
SER 25
0.0145
GLY 26
0.0269
ALA 27
0.0342
GLU 28
0.0211
VAL 29
0.0177
LYS 30
0.0170
LYS 31
0.0413
PRO 32
0.0136
GLY 33
0.0254
GLU 34
0.0113
SER 35
0.0185
VAL 36
0.0200
LYS 37
0.0153
VAL 38
0.0175
SER 39
0.0127
CYS 40
0.0147
LYS 41
0.0189
ALA 42
0.0219
SER 43
0.0273
GLY 44
0.0204
TYR 45
0.0126
THR 46
0.0130
PHE 47
0.0112
THR 48
0.0091
THR 49
0.0220
TYR 50
0.0269
TYR 51
0.0212
LEU 52
0.0216
HIS 53
0.0150
TRP 54
0.0101
VAL 55
0.0106
ARG 56
0.0110
GLN 57
0.0116
ALA 58
0.0125
PRO 59
0.0142
GLY 60
0.0174
GLN 61
0.0125
GLY 62
0.0054
LEU 63
0.0129
GLU 64
0.0172
TRP 65
0.0139
MET 66
0.0114
GLY 67
0.0157
TRP 68
0.0242
ILE 69
0.0307
TYR 70
0.0153
PRO 71
0.0177
GLY 72
0.0188
ASN 73
0.0721
GLY 74
0.0581
HIS 75
0.0271
ALA 76
0.0320
GLN 77
0.0294
TYR 78
0.0095
ASN 79
0.0163
GLU 80
0.0166
LYS 81
0.0230
PHE 82
0.0239
LYS 83
0.0207
GLY 84
0.0404
ARG 85
0.0193
VAL 86
0.0140
THR 87
0.0079
ILE 88
0.0166
THR 89
0.0257
ALA 90
0.0249
ASP 91
0.0249
LYS 92
0.0272
SER 93
0.0571
THR 94
0.0359
SER 95
0.0268
THR 96
0.0198
ALA 97
0.0189
TYR 98
0.0182
MET 99
0.0163
GLU 100
0.0116
LEU 101
0.0178
SER 102
0.0172
SER 103
0.0129
LEU 104
0.0067
ARG 105
0.0107
SER 106
0.0171
GLU 107
0.0199
ASP 108
0.0025
THR 109
0.0093
ALA 110
0.0086
VAL 111
0.0135
TYR 112
0.0123
TYR 113
0.0082
CYS 114
0.0068
ALA 115
0.0129
ARG 116
0.0129
SER 117
0.0250
TRP 118
0.0245
GLU 119
0.0142
GLY 120
0.0129
PHE 121
0.0095
ASP 122
0.0123
TYR 123
0.0098
TRP 124
0.0090
GLY 125
0.0112
GLN 126
0.0115
GLY 127
0.0136
THR 128
0.0145
THR 129
0.0209
VAL 130
0.0090
THR 131
0.0128
VAL 132
0.0166
SER 133
0.0222
SER 134
0.0292
GLY 135
0.0394
GLY 136
0.0370
GLY 137
0.0244
GLY 138
0.0260
SER 139
0.0175
GLY 140
0.0180
GLY 141
0.0201
GLY 142
0.0316
GLY 143
0.0288
SER 144
0.0206
GLY 145
0.0233
GLY 146
0.0303
GLY 147
0.0715
GLY 148
0.0843
SER 149
0.0303
ASP 150
0.0174
ILE 151
0.0072
GLN 152
0.0087
MET 153
0.0098
THR 154
0.0103
GLN 155
0.0112
SER 156
0.0084
PRO 157
0.0068
SER 158
0.0043
SER 159
0.0110
LEU 160
0.0122
SER 161
0.0058
ALA 162
0.0057
SER 163
0.0063
VAL 164
0.0077
GLY 165
0.0145
ASP 166
0.0122
ARG 167
0.0066
VAL 168
0.0080
THR 169
0.0116
ILE 170
0.0085
THR 171
0.0125
CYS 172
0.0090
LYS 173
0.0044
ALA 174
0.0052
SER 175
0.0072
GLN 176
0.0091
ASN 177
0.0128
VAL 178
0.0045
GLY 179
0.0034
ILE 180
0.0074
ASN 181
0.0089
VAL 182
0.0082
ALA 183
0.0093
TRP 184
0.0113
TYR 185
0.0118
GLN 186
0.0110
GLN 187
0.0149
LYS 188
0.0161
PRO 189
0.0215
GLY 190
0.0204
LYS 191
0.0208
ALA 192
0.0242
PRO 193
0.0167
LYS 194
0.0155
LEU 195
0.0098
LEU 196
0.0072
ILE 197
0.0069
SER 198
0.0057
SER 199
0.0069
ALA 200
0.0085
SER 201
0.0074
TYR 202
0.0037
ARG 203
0.0030
TYR 204
0.0032
SER 205
0.0126
GLY 206
0.0246
VAL 207
0.0069
PRO 208
0.0048
SER 209
0.0064
ARG 210
0.0081
PHE 211
0.0027
SER 212
0.0039
GLY 213
0.0143
SER 214
0.0136
GLY 215
0.0183
SER 216
0.0155
GLY 217
0.0141
THR 218
0.0116
ASP 219
0.0135
PHE 220
0.0165
THR 221
0.0128
LEU 222
0.0127
THR 223
0.0073
ILE 224
0.0076
SER 225
0.0097
SER 226
0.0126
LEU 227
0.0128
GLN 228
0.0109
PRO 229
0.0053
GLU 230
0.0101
ASP 231
0.0100
PHE 232
0.0108
ALA 233
0.0114
THR 234
0.0067
TYR 235
0.0085
PHE 236
0.0103
CYS 237
0.0121
GLN 238
0.0101
GLN 239
0.0054
TYR 240
0.0064
ASP 241
0.0088
THR 242
0.0079
TYR 243
0.0161
PRO 244
0.0142
PHE 245
0.0084
THR 246
0.0097
PHE 247
0.0150
GLY 248
0.0176
GLN 249
0.0138
GLY 250
0.0128
THR 251
0.0074
LYS 252
0.0053
VAL 253
0.0105
GLU 254
0.0106
ILE 255
0.0032
LYS 256
0.0089
ASP 257
0.0179
ASP 258
0.0172
ASP 259
0.0110
ASP 260
0.0014
LYS 261
0.0023
SER 262
0.0038
PHE 263
0.0055
LEU 264
0.0060
GLU 265
0.0063
GLN 266
0.0088
LYS 267
0.0054
LEU 268
0.0079
ILE 269
0.0258
SER 270
0.0091
GLU 271
0.0102
GLU 272
0.0285
ASP 273
0.0187
LEU 274
0.0151
ASN 275
0.0154
SER 276
0.0124
ALA 277
0.0110
VAL 278
0.0101
ASP 279
0.0170
HIS 280
0.0219
HIS 281
0.0210
HIS 282
0.0098
HIS 283
0.0035
HIS 284
0.0320
HIS 285
0.0463
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.