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 = 0.1158
MET 1
0.0159
LYS 2
0.0119
LYS 3
0.0071
LEU 4
0.0039
LEU 5
0.0046
PHE 6
0.0077
ALA 7
0.0117
ILE 8
0.0109
PRO 9
0.0171
LEU 10
0.0226
VAL 11
0.0159
VAL 12
0.0167
PRO 13
0.0178
PHE 14
0.0112
TYR 15
0.0172
SER 16
0.0055
HIS 17
0.0071
SER 18
0.0170
GLN 19
0.0177
VAL 20
0.0164
GLN 21
0.0152
LEU 22
0.0136
VAL 23
0.0160
GLN 24
0.0150
SER 25
0.0178
GLY 26
0.0203
ALA 27
0.0207
GLU 28
0.0214
VAL 29
0.0239
LYS 30
0.0237
LYS 31
0.0258
PRO 32
0.0246
GLY 33
0.0238
GLU 34
0.0225
SER 35
0.0188
VAL 36
0.0173
LYS 37
0.0150
VAL 38
0.0140
SER 39
0.0135
CYS 40
0.0127
LYS 41
0.0146
ALA 42
0.0145
SER 43
0.0175
GLY 44
0.0185
TYR 45
0.0170
THR 46
0.0159
PHE 47
0.0131
THR 48
0.0115
THR 49
0.0123
TYR 50
0.0101
TYR 51
0.0068
LEU 52
0.0062
HIS 53
0.0041
TRP 54
0.0055
VAL 55
0.0054
ARG 56
0.0082
GLN 57
0.0088
ALA 58
0.0119
PRO 59
0.0140
GLY 60
0.0118
GLN 61
0.0091
GLY 62
0.0053
LEU 63
0.0046
GLU 64
0.0050
TRP 65
0.0036
MET 66
0.0054
GLY 67
0.0031
TRP 68
0.0018
ILE 69
0.0030
TYR 70
0.0054
PRO 71
0.0073
GLY 72
0.0088
ASN 73
0.0061
GLY 74
0.0037
HIS 75
0.0024
ALA 76
0.0017
GLN 77
0.0039
TYR 78
0.0056
ASN 79
0.0071
GLU 80
0.0107
LYS 81
0.0117
PHE 82
0.0111
LYS 83
0.0116
GLY 84
0.0135
ARG 85
0.0135
VAL 86
0.0102
THR 87
0.0085
ILE 88
0.0062
THR 89
0.0066
ALA 90
0.0081
ASP 91
0.0109
LYS 92
0.0120
SER 93
0.0150
THR 94
0.0159
SER 95
0.0140
THR 96
0.0127
ALA 97
0.0098
TYR 98
0.0102
MET 99
0.0096
GLU 100
0.0121
LEU 101
0.0135
SER 102
0.0165
SER 103
0.0197
LEU 104
0.0196
ARG 105
0.0211
SER 106
0.0214
GLU 107
0.0180
ASP 108
0.0161
THR 109
0.0172
ALA 110
0.0141
VAL 111
0.0129
TYR 112
0.0110
TYR 113
0.0092
CYS 114
0.0084
ALA 115
0.0077
ARG 116
0.0087
SER 117
0.0078
TRP 118
0.0104
GLU 119
0.0099
GLY 120
0.0074
PHE 121
0.0071
ASP 122
0.0102
TYR 123
0.0111
TRP 124
0.0102
GLY 125
0.0125
GLN 126
0.0146
GLY 127
0.0135
THR 128
0.0153
THR 129
0.0172
VAL 130
0.0179
THR 131
0.0209
VAL 132
0.0221
SER 133
0.0259
SER 134
0.0296
GLY 135
0.0325
GLY 136
0.0336
GLY 137
0.0306
GLY 138
0.0260
SER 139
0.0223
GLY 140
0.0212
GLY 141
0.0174
GLY 142
0.0165
GLY 143
0.0141
SER 144
0.0107
GLY 145
0.0117
GLY 146
0.0109
GLY 147
0.0128
GLY 148
0.0147
SER 149
0.0136
ASP 150
0.0102
ILE 151
0.0089
GLN 152
0.0076
MET 153
0.0051
THR 154
0.0048
GLN 155
0.0030
SER 156
0.0032
PRO 157
0.0031
SER 158
0.0021
SER 159
0.0048
LEU 160
0.0070
SER 161
0.0113
ALA 162
0.0119
SER 163
0.0127
VAL 164
0.0114
GLY 165
0.0120
ASP 166
0.0116
ARG 167
0.0102
VAL 168
0.0086
THR 169
0.0074
ILE 170
0.0059
THR 171
0.0058
CYS 172
0.0054
LYS 173
0.0074
ALA 174
0.0084
SER 175
0.0105
GLN 176
0.0123
ASN 177
0.0128
VAL 178
0.0108
GLY 179
0.0126
ILE 180
0.0117
ASN 181
0.0094
VAL 182
0.0076
ALA 183
0.0069
TRP 184
0.0066
TYR 185
0.0066
GLN 186
0.0077
GLN 187
0.0081
LYS 188
0.0098
PRO 189
0.0107
GLY 190
0.0133
LYS 191
0.0125
ALA 192
0.0107
PRO 193
0.0082
LYS 194
0.0096
LEU 195
0.0091
LEU 196
0.0100
ILE 197
0.0100
SER 198
0.0100
SER 199
0.0110
ALA 200
0.0105
SER 201
0.0124
TYR 202
0.0133
ARG 203
0.0130
TYR 204
0.0131
SER 205
0.0156
GLY 206
0.0157
VAL 207
0.0132
PRO 208
0.0133
SER 209
0.0129
ARG 210
0.0115
PHE 211
0.0110
SER 212
0.0110
GLY 213
0.0108
SER 214
0.0116
GLY 215
0.0120
SER 216
0.0128
GLY 217
0.0130
THR 218
0.0111
ASP 219
0.0101
PHE 220
0.0089
THR 221
0.0082
LEU 222
0.0081
THR 223
0.0090
ILE 224
0.0098
SER 225
0.0107
SER 226
0.0112
LEU 227
0.0103
GLN 228
0.0102
PRO 229
0.0103
GLU 230
0.0103
ASP 231
0.0100
PHE 232
0.0102
ALA 233
0.0084
THR 234
0.0060
TYR 235
0.0052
PHE 236
0.0034
CYS 237
0.0038
GLN 238
0.0036
GLN 239
0.0056
TYR 240
0.0059
ASP 241
0.0086
THR 242
0.0084
TYR 243
0.0070
PRO 244
0.0060
PHE 245
0.0038
THR 246
0.0038
PHE 247
0.0020
GLY 248
0.0022
GLN 249
0.0026
GLY 250
0.0023
THR 251
0.0036
LYS 252
0.0058
VAL 253
0.0080
GLU 254
0.0100
ILE 255
0.0133
LYS 256
0.0149
ASP 257
0.0175
ASP 258
0.0174
ASP 259
0.0153
ASP 260
0.0136
LYS 261
0.0144
SER 262
0.0131
PHE 263
0.0101
LEU 264
0.0107
GLU 265
0.0131
GLN 266
0.0094
LYS 267
0.0067
LEU 268
0.0126
ILE 269
0.0179
SER 270
0.0147
GLU 271
0.0151
GLU 272
0.0255
ASP 273
0.0312
LEU 274
0.0288
ASN 275
0.0315
SER 276
0.0474
ALA 277
0.0539
VAL 278
0.0506
ASP 279
0.0598
HIS 280
0.0797
HIS 281
0.0841
HIS 282
0.0810
HIS 283
0.0979
HIS 284
0.1139
HIS 285
0.1158
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.