Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0774
MET 1
0.0080
SER 2
0.0078
ASP 3
0.0060
PRO 4
0.0074
ILE 5
0.0060
THR 6
0.0055
LEU 7
0.0050
ASN 8
0.0055
VAL 9
0.0053
GLY 10
0.0112
GLY 11
0.0169
LYS 12
0.0119
LEU 13
0.0115
TYR 14
0.0154
THR 15
0.0060
THR 16
0.0060
SER 17
0.0019
LEU 18
0.0031
ALA 19
0.0046
THR 20
0.0021
LEU 21
0.0056
THR 22
0.0054
SER 23
0.0063
PHE 24
0.0051
PRO 25
0.0127
ASP 26
0.0103
SER 27
0.0029
MET 28
0.0066
LEU 29
0.0077
GLY 30
0.0069
ALA 31
0.0080
MET 32
0.0078
PHE 33
0.0096
SER 34
0.0109
GLY 35
0.0214
LYS 36
0.0232
MET 37
0.0075
PRO 38
0.0148
THR 39
0.0125
LYS 40
0.0185
ARG 41
0.0123
ASP 42
0.0112
SER 43
0.0118
GLN 44
0.0105
GLY 45
0.0081
ASN 46
0.0082
CYS 47
0.0042
PHE 48
0.0107
ILE 49
0.0174
ASP 50
0.0241
ARG 51
0.0132
ASP 52
0.0086
GLY 53
0.0239
LYS 54
0.0175
VAL 55
0.0058
PHE 56
0.0110
ARG 57
0.0126
TYR 58
0.0027
ILE 59
0.0090
LEU 60
0.0091
ASN 61
0.0053
PHE 62
0.0068
LEU 63
0.0092
ARG 64
0.0119
THR 65
0.0183
SER 66
0.0190
HIS 67
0.0179
LEU 68
0.0125
ASP 69
0.0096
LEU 70
0.0130
PRO 71
0.0266
GLU 72
0.0220
ASP 73
0.0164
PHE 74
0.0098
GLN 75
0.0078
GLU 76
0.0164
MET 77
0.0126
GLY 78
0.0106
LEU 79
0.0058
LEU 80
0.0033
ARG 81
0.0054
ARG 82
0.0051
GLU 83
0.0102
ALA 84
0.0097
ASP 85
0.0088
PHE 86
0.0156
TYR 87
0.0132
GLN 88
0.0073
VAL 89
0.0039
GLN 90
0.0178
PRO 91
0.0119
LEU 92
0.0042
ILE 93
0.0107
GLU 94
0.0195
ALA 95
0.0040
LEU 96
0.0052
GLN 97
0.0115
GLU 98
0.0038
LYS 99
0.0040
GLU 100
0.0101
VAL 101
0.0309
GLU 102
0.0157
LEU 103
0.0092
SER 104
0.0179
LYS 105
0.0107
ALA 106
0.0109
GLU 107
0.0054
LYS 108
0.0178
ASN 109
0.0132
ALA 110
0.0086
MET 111
0.0110
LEU 112
0.0052
ASN 113
0.0153
ILE 114
0.0160
THR 115
0.0162
LEU 116
0.0135
ASN 117
0.0166
GLN 118
0.0133
ARG 119
0.0326
VAL 120
0.0396
GLN 121
0.0335
THR 122
0.0245
VAL 123
0.0208
HIS 124
0.0235
PHE 125
0.0288
THR 126
0.0309
VAL 127
0.0167
ARG 128
0.0054
GLU 129
0.0159
ALA 130
0.0118
PRO 131
0.0133
GLN 132
0.0227
ILE 133
0.0144
TYR 134
0.0154
SER 135
0.0309
LEU 136
0.0546
SER 137
0.0222
SER 138
0.0301
SER 139
0.0241
SER 140
0.0190
MET 141
0.0292
GLU 142
0.0297
VAL 143
0.0171
PHE 144
0.0044
ASN 145
0.0163
ALA 146
0.0243
ASN 147
0.0327
ILE 148
0.0312
PHE 149
0.0232
SER 150
0.0092
THR 151
0.0067
SER 152
0.0056
CYS 153
0.0107
LEU 154
0.0138
PHE 155
0.0092
LEU 156
0.0100
LYS 157
0.0079
LEU 158
0.0163
LEU 159
0.0199
GLY 160
0.0117
SER 161
0.0149
LYS 162
0.0162
LEU 163
0.0095
PHE 164
0.0021
TYR 165
0.0107
CYS 166
0.0117
SER 167
0.0356
ASN 168
0.0774
GLY 169
0.0457
ASN 170
0.0337
LEU 171
0.0165
SER 172
0.0213
SER 173
0.0114
ILE 174
0.0034
THR 175
0.0044
SER 176
0.0182
HIS 177
0.0137
LEU 178
0.0084
GLN 179
0.0166
ASP 180
0.0230
PRO 181
0.0213
ASN 182
0.0131
HIS 183
0.0223
LEU 184
0.0276
THR 185
0.0323
LEU 186
0.0305
ASP 187
0.0145
TRP 188
0.0106
VAL 189
0.0162
ALA 190
0.0199
ASN 191
0.0227
VAL 192
0.0128
GLU 193
0.0398
GLY 194
0.0455
LEU 195
0.0188
PRO 196
0.0237
GLU 197
0.0141
GLU 198
0.0156
GLU 199
0.0115
TYR 200
0.0229
THR 201
0.0268
LYS 202
0.0314
GLN 203
0.0248
ASN 204
0.0438
LEU 205
0.0228
LYS 206
0.0168
ARG 207
0.0078
LEU 208
0.0042
TRP 209
0.0062
VAL 210
0.0050
VAL 211
0.0122
PRO 212
0.0234
ALA 213
0.0068
ASN 214
0.0204
LYS 215
0.0041
GLN 216
0.0073
ILE 217
0.0113
ASN 218
0.0116
SER 219
0.0172
PHE 220
0.0120
GLN 221
0.0212
VAL 222
0.0207
PHE 223
0.0220
VAL 224
0.0154
GLU 225
0.0192
GLU 226
0.0178
VAL 227
0.0141
LEU 228
0.0110
LYS 229
0.0186
ILE 230
0.0167
ALA 231
0.0083
LEU 232
0.0209
SER 233
0.0288
ASP 234
0.0151
GLY 235
0.0146
PHE 236
0.0133
CYS 237
0.0189
ILE 238
0.0226
ASP 239
0.0164
SER 240
0.0430
SER 241
0.0465
HIS 242
0.0209
PRO 243
0.0015
HIS 244
0.0185
ALA 245
0.0309
LEU 246
0.0177
ASP 247
0.0389
PHE 248
0.0351
MET 249
0.0200
ASN 250
0.0201
ASN 251
0.0129
LYS 252
0.0280
ILE 253
0.0265
ILE 254
0.0251
ARG 255
0.0159
LEU 256
0.0183
ILE 257
0.0183
ARG 258
0.0097
TYR 259
0.0128
ARG 260
0.0160
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: april 24th, 2026.