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 = 0.0970
MET 1
0.0174
THR 2
0.0115
GLU 3
0.0190
PRO 4
0.0269
LEU 5
0.0257
THR 6
0.0589
GLU 7
0.0454
THR 8
0.0223
PRO 9
0.0238
GLU 10
0.0174
LEU 11
0.0142
SER 12
0.0254
ALA 13
0.0343
LYS 14
0.0274
TYR 15
0.0111
ALA 16
0.0072
TRP 17
0.0042
PHE 18
0.0031
PHE 19
0.0081
ASP 20
0.0077
LEU 21
0.0105
ASP 22
0.0098
GLY 23
0.0056
THR 24
0.0080
LEU 25
0.0077
ALA 26
0.0062
GLU 27
0.0049
ILE 28
0.0023
LYS 29
0.0055
PRO 30
0.0049
HIS 31
0.0051
PRO 32
0.0090
ASP 33
0.0062
GLN 34
0.0029
VAL 35
0.0039
VAL 36
0.0052
VAL 37
0.0041
PRO 38
0.0075
ASP 39
0.0110
ASN 40
0.0122
ILE 41
0.0087
LEU 42
0.0054
GLN 43
0.0102
GLY 44
0.0111
LEU 45
0.0046
GLN 46
0.0037
LEU 47
0.0085
LEU 48
0.0072
ALA 49
0.0049
THR 50
0.0108
ALA 51
0.0126
SER 52
0.0149
ASP 53
0.0217
GLY 54
0.0126
ALA 55
0.0060
LEU 56
0.0033
ALA 57
0.0050
LEU 58
0.0053
ILE 59
0.0086
SER 60
0.0096
GLY 61
0.0127
ARG 62
0.0102
SER 63
0.0074
MET 64
0.0023
VAL 65
0.0031
GLU 66
0.0042
LEU 67
0.0045
ASP 68
0.0041
ALA 69
0.0063
LEU 70
0.0085
ALA 71
0.0061
LYS 72
0.0159
PRO 73
0.0134
TYR 74
0.0070
ARG 75
0.0040
PHE 76
0.0055
PRO 77
0.0053
LEU 78
0.0037
ALA 79
0.0039
GLY 80
0.0041
VAL 81
0.0094
HIS 82
0.0096
GLY 83
0.0060
ALA 84
0.0026
GLU 85
0.0057
ARG 86
0.0074
ARG 87
0.0100
ASP 88
0.0147
ILE 89
0.0103
ASN 90
0.0166
GLY 91
0.0136
LYS 92
0.0300
THR 93
0.0214
HIS 94
0.0136
ILE 95
0.0202
VAL 96
0.0199
HIS 97
0.0549
LEU 98
0.0262
PRO 99
0.0311
ASP 100
0.0330
ALA 101
0.0284
ILE 102
0.0248
ALA 103
0.0355
ARG 104
0.0255
ASP 105
0.0216
ILE 106
0.0224
SER 107
0.0224
VAL 108
0.0251
GLN 109
0.0092
LEU 110
0.0084
HIS 111
0.0113
THR 112
0.0088
VAL 113
0.0140
ILE 114
0.0121
ALA 115
0.0398
GLN 116
0.0414
TYR 117
0.0204
PRO 118
0.0282
GLY 119
0.0207
ALA 120
0.0168
GLU 121
0.0057
LEU 122
0.0060
GLU 123
0.0192
THR 124
0.0198
LYS 125
0.0221
GLY 126
0.0279
MET 127
0.0198
ALA 128
0.0141
PHE 129
0.0085
ALA 130
0.0075
LEU 131
0.0122
HIS 132
0.0138
TYR 133
0.0136
ARG 134
0.0225
GLN 135
0.0294
ALA 136
0.0229
PRO 137
0.0167
GLN 138
0.0263
HIS 139
0.0128
GLU 140
0.0147
ASP 141
0.0280
ALA 142
0.0172
LEU 143
0.0108
MET 144
0.0155
THR 145
0.0095
LEU 146
0.0079
ALA 147
0.0084
GLN 148
0.0092
ARG 149
0.0130
ILE 150
0.0124
THR 151
0.0168
GLN 152
0.0209
ILE 153
0.0179
TRP 154
0.0210
PRO 155
0.0212
GLN 156
0.0220
MET 157
0.0207
ALA 158
0.0190
LEU 159
0.0036
GLN 160
0.0078
GLN 161
0.0280
GLY 162
0.0316
LYS 163
0.0360
CYS 164
0.0200
VAL 165
0.0194
VAL 166
0.0178
GLU 167
0.0084
ILE 168
0.0082
LYS 169
0.0190
PRO 170
0.0194
ARG 171
0.0195
GLY 172
0.0166
THR 173
0.0110
SER 174
0.0120
LYS 175
0.0111
GLY 176
0.0113
GLU 177
0.0087
ALA 178
0.0083
ILE 179
0.0079
ALA 180
0.0079
ALA 181
0.0075
PHE 182
0.0078
MET 183
0.0066
GLN 184
0.0128
GLU 185
0.0105
ALA 186
0.0104
PRO 187
0.0048
PHE 188
0.0024
ILE 189
0.0059
GLY 190
0.0089
ARG 191
0.0109
THR 192
0.0122
PRO 193
0.0070
VAL 194
0.0055
PHE 195
0.0099
LEU 196
0.0083
GLY 197
0.0128
ASP 198
0.0089
ASP 199
0.0083
LEU 200
0.0110
THR 201
0.0109
ASP 202
0.0107
GLU 203
0.0093
SER 204
0.0107
GLY 205
0.0113
PHE 206
0.0081
ALA 207
0.0061
ALA 208
0.0065
VAL 209
0.0089
ASN 210
0.0082
ARG 211
0.0072
LEU 212
0.0097
GLY 213
0.0132
GLY 214
0.0108
MET 215
0.0072
SER 216
0.0075
VAL 217
0.0120
LYS 218
0.0061
ILE 219
0.0076
GLY 220
0.0071
THR 221
0.0970
GLY 222
0.0686
ALA 223
0.0110
THR 224
0.0045
GLN 225
0.0061
ALA 226
0.0094
SER 227
0.0104
TRP 228
0.0104
ARG 229
0.0153
LEU 230
0.0172
ALA 231
0.0139
GLY 232
0.0068
VAL 233
0.0092
PRO 234
0.0169
ASP 235
0.0152
VAL 236
0.0144
TRP 237
0.0165
SER 238
0.0193
TRP 239
0.0146
LEU 240
0.0174
GLU 241
0.0217
MET 242
0.0179
ILE 243
0.0221
THR 244
0.0240
THR 245
0.0279
ALA 246
0.0277
LEU 247
0.0190
GLN 248
0.0181
GLN 249
0.0135
LYS 250
0.0238
ARG 251
0.0098
GLU 252
0.0126
ASN 253
0.0201
ASN 254
0.0138
ARG 255
0.0153
SER 256
0.0180
ASP 257
0.0163
ASP 258
0.0117
TYR 259
0.0063
GLU 260
0.0153
SER 261
0.0148
PHE 262
0.0169
SER 263
0.0190
ARG 264
0.0203
SER 265
0.0306
ILE 266
0.0326
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.