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 = 0.0539
ASN 7
0.0165
VAL 8
0.0173
THR 9
0.0122
LEU 10
0.0096
LEU 11
0.0129
PHE 12
0.0164
LYS 13
0.0154
LEU 14
0.0111
TYR 15
0.0098
CYS 16
0.0101
LEU 17
0.0094
ALA 18
0.0106
VAL 19
0.0081
MET 20
0.0043
THR 21
0.0044
LEU 22
0.0090
MET 23
0.0037
ALA 24
0.0059
ALA 25
0.0078
VAL 26
0.0114
TYR 27
0.0092
THR 28
0.0083
ILE 29
0.0128
ALA 30
0.0181
LEU 31
0.0095
ARG 32
0.0089
TYR 33
0.0193
THR 34
0.0097
ARG 35
0.0070
THR 36
0.0091
SER 37
0.0195
ASP 38
0.0182
LYS 39
0.0539
GLU 40
0.0438
LEU 41
0.0079
TYR 42
0.0112
PHE 43
0.0126
SER 44
0.0135
THR 45
0.0205
THR 46
0.0283
ALA 47
0.0108
VAL 48
0.0055
CYS 49
0.0143
ILE 50
0.0156
THR 51
0.0105
GLU 52
0.0127
VAL 53
0.0089
ILE 54
0.0067
LYS 55
0.0073
LEU 56
0.0072
LEU 57
0.0188
LEU 58
0.0224
SER 59
0.0078
VAL 60
0.0076
GLY 61
0.0077
ILE 62
0.0043
LEU 63
0.0050
ALA 64
0.0020
LYS 65
0.0100
GLU 66
0.0097
THR 67
0.0063
GLY 68
0.0160
SER 69
0.0216
LEU 70
0.0246
GLY 71
0.0107
ARG 72
0.0084
PHE 73
0.0099
LYS 74
0.0122
ALA 75
0.0153
SER 76
0.0133
LEU 77
0.0038
ARG 78
0.0095
GLU 79
0.0086
ASN 80
0.0100
VAL 81
0.0138
LEU 82
0.0311
GLY 83
0.0247
SER 84
0.0200
PRO 85
0.0458
LYS 86
0.0237
GLU 87
0.0157
LEU 88
0.0106
LEU 89
0.0153
LYS 90
0.0071
LEU 91
0.0207
SER 92
0.0253
VAL 93
0.0256
PRO 94
0.0265
SER 95
0.0153
LEU 96
0.0075
VAL 97
0.0073
TYR 98
0.0151
ALA 99
0.0265
VAL 100
0.0228
GLN 101
0.0156
ASN 102
0.0177
ASN 103
0.0152
MET 104
0.0124
ALA 105
0.0052
PHE 106
0.0043
LEU 107
0.0085
ALA 108
0.0081
LEU 109
0.0036
SER 110
0.0026
ASN 111
0.0079
LEU 112
0.0047
ASP 113
0.0127
ALA 114
0.0067
ALA 115
0.0079
VAL 116
0.0056
TYR 117
0.0035
GLN 118
0.0027
VAL 119
0.0043
THR 120
0.0086
TYR 121
0.0081
GLN 122
0.0039
LEU 123
0.0064
LYS 124
0.0067
ILE 125
0.0035
PRO 126
0.0049
CYS 127
0.0050
THR 128
0.0069
ALA 129
0.0061
LEU 130
0.0020
CYS 131
0.0045
THR 132
0.0045
VAL 133
0.0048
LEU 134
0.0082
MET 135
0.0054
LEU 136
0.0076
ASN 137
0.0278
ARG 138
0.0168
THR 139
0.0177
LEU 140
0.0137
SER 141
0.0184
LYS 142
0.0155
LEU 143
0.0036
GLN 144
0.0035
TRP 145
0.0033
VAL 146
0.0019
SER 147
0.0043
VAL 148
0.0045
PHE 149
0.0056
MET 150
0.0049
LEU 151
0.0011
CYS 152
0.0015
ALA 153
0.0052
GLY 154
0.0055
VAL 155
0.0044
THR 156
0.0075
LEU 157
0.0109
VAL 158
0.0096
GLN 159
0.0043
TRP 160
0.0064
LYS 161
0.0113
PRO 162
0.0322
ALA 163
0.0458
GLN 164
0.0235
ALA 165
0.0236
THR 166
0.0272
LYS 167
0.0145
VAL 168
0.0199
VAL 169
0.0129
VAL 170
0.0046
GLU 171
0.0072
GLN 172
0.0119
ASN 173
0.0162
PRO 174
0.0098
LEU 175
0.0078
LEU 176
0.0154
GLY 177
0.0120
PHE 178
0.0113
GLY 179
0.0172
ALA 180
0.0165
ILE 181
0.0146
ALA 182
0.0171
ILE 183
0.0185
ALA 184
0.0159
VAL 185
0.0140
LEU 186
0.0131
CYS 187
0.0125
SER 188
0.0122
GLY 189
0.0079
PHE 190
0.0082
ALA 191
0.0089
VAL 192
0.0097
LEU 193
0.0072
ALA 194
0.0074
SER 195
0.0223
VAL 196
0.0244
GLY 197
0.0292
GLY 198
0.0112
LEU 199
0.0047
TYR 200
0.0006
THR 201
0.0081
SER 202
0.0054
VAL 203
0.0070
VAL 204
0.0076
VAL 205
0.0099
LYS 206
0.0093
TYR 207
0.0049
THR 208
0.0104
ASP 209
0.0122
ASN 210
0.0127
ILE 211
0.0088
MET 212
0.0110
LYS 213
0.0117
GLY 214
0.0102
PHE 215
0.0040
SER 216
0.0053
ALA 217
0.0058
ALA 218
0.0023
ALA 219
0.0046
ALA 220
0.0054
ILE 221
0.0029
VAL 222
0.0011
LEU 223
0.0077
SER 224
0.0082
THR 225
0.0051
ILE 226
0.0049
ALA 227
0.0087
SER 228
0.0039
VAL 229
0.0009
MET 230
0.0038
LEU 231
0.0079
PHE 232
0.0073
GLY 233
0.0039
LEU 234
0.0035
GLN 235
0.0082
ILE 236
0.0121
THR 237
0.0174
LEU 238
0.0156
THR 239
0.0101
PHE 240
0.0111
ALA 241
0.0130
LEU 242
0.0134
GLY 243
0.0101
THR 244
0.0066
LEU 245
0.0074
LEU 246
0.0028
VAL 247
0.0029
CYS 248
0.0081
VAL 249
0.0126
SER 250
0.0069
ILE 251
0.0084
TYR 252
0.0167
LEU 253
0.0083
TYR 254
0.0041
GLY 255
0.0106
LEU 256
0.0110
PRO 257
0.0154
ARG 258
0.0122
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.