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 = 0.1129
MET 1
0.0099
SER 2
0.0076
ASP 3
0.0035
PRO 4
0.0047
ILE 5
0.0048
THR 6
0.0043
LEU 7
0.0033
ASN 8
0.0029
VAL 9
0.0027
GLY 10
0.0019
GLY 11
0.0040
LYS 12
0.0048
LEU 13
0.0045
TYR 14
0.0045
THR 15
0.0040
THR 16
0.0033
SER 17
0.0037
LEU 18
0.0030
ALA 19
0.0038
THR 20
0.0022
LEU 21
0.0039
THR 22
0.0052
SER 23
0.0049
PHE 24
0.0040
PRO 25
0.0056
ASP 26
0.0057
SER 27
0.0053
MET 28
0.0078
LEU 29
0.0067
GLY 30
0.0054
ALA 31
0.0042
MET 32
0.0052
PHE 33
0.0057
SER 34
0.0039
GLY 35
0.0132
LYS 36
0.0049
MET 37
0.0058
PRO 38
0.0073
THR 39
0.0120
LYS 40
0.0087
ARG 41
0.0051
ASP 42
0.0050
SER 43
0.0021
GLN 44
0.0040
GLY 45
0.0049
ASN 46
0.0041
CYS 47
0.0031
PHE 48
0.0034
ILE 49
0.0026
ASP 50
0.0018
ARG 51
0.0026
ASP 52
0.0015
GLY 53
0.0032
LYS 54
0.0048
VAL 55
0.0008
PHE 56
0.0025
ARG 57
0.0041
TYR 58
0.0063
ILE 59
0.0040
LEU 60
0.0033
ASN 61
0.0072
PHE 62
0.0077
LEU 63
0.0056
ARG 64
0.0058
THR 65
0.0098
SER 66
0.0074
HIS 67
0.0102
LEU 68
0.0075
ASP 69
0.0063
LEU 70
0.0080
PRO 71
0.0170
GLU 72
0.0133
ASP 73
0.0127
PHE 74
0.0096
GLN 75
0.0204
GLU 76
0.0117
MET 77
0.0078
GLY 78
0.0048
LEU 79
0.0025
LEU 80
0.0040
ARG 81
0.0073
ARG 82
0.0061
GLU 83
0.0052
ALA 84
0.0065
ASP 85
0.0079
PHE 86
0.0098
TYR 87
0.0074
GLN 88
0.0059
VAL 89
0.0025
GLN 90
0.0147
PRO 91
0.0116
LEU 92
0.0060
ILE 93
0.0059
GLU 94
0.0111
ALA 95
0.0054
LEU 96
0.0083
GLN 97
0.0108
GLU 98
0.0098
LYS 99
0.0098
GLU 100
0.0080
VAL 101
0.0116
GLU 102
0.0111
LEU 103
0.0143
SER 104
0.0172
LYS 105
0.0149
ALA 106
0.0123
GLU 107
0.0095
LYS 108
0.0081
ASN 109
0.0043
ALA 110
0.0071
MET 111
0.0134
LEU 112
0.0092
ASN 113
0.0137
ILE 114
0.0146
THR 115
0.0183
LEU 116
0.0188
ASN 117
0.0155
GLN 118
0.0087
ARG 119
0.0218
VAL 120
0.0230
GLN 121
0.0251
THR 122
0.0304
VAL 123
0.0193
HIS 124
0.0162
PHE 125
0.0208
THR 126
0.0315
VAL 127
0.0165
ARG 128
0.0036
GLU 129
0.0153
ALA 130
0.0097
PRO 131
0.0072
GLN 132
0.0152
ILE 133
0.0118
TYR 134
0.0141
SER 135
0.0108
LEU 136
0.0296
SER 137
0.0115
SER 138
0.0143
SER 139
0.0324
SER 140
0.0316
MET 141
0.0171
GLU 142
0.0130
VAL 143
0.0093
PHE 144
0.0115
ASN 145
0.0172
ALA 146
0.0183
ASN 147
0.0203
ILE 148
0.0165
PHE 149
0.0075
SER 150
0.0058
THR 151
0.0042
SER 152
0.0053
CYS 153
0.0143
LEU 154
0.0198
PHE 155
0.0105
LEU 156
0.0129
LYS 157
0.0197
LEU 158
0.0308
LEU 159
0.0342
GLY 160
0.0375
SER 161
0.0383
LYS 162
0.0470
LEU 163
0.0294
PHE 164
0.0212
TYR 165
0.0124
CYS 166
0.0133
SER 167
0.0331
ASN 168
0.1129
GLY 169
0.0611
ASN 170
0.0436
LEU 171
0.0199
SER 172
0.0230
SER 173
0.0157
ILE 174
0.0160
THR 175
0.0139
SER 176
0.0119
HIS 177
0.0109
LEU 178
0.0064
GLN 179
0.0175
ASP 180
0.0387
PRO 181
0.0282
ASN 182
0.0149
HIS 183
0.0092
LEU 184
0.0148
THR 185
0.0208
LEU 186
0.0213
ASP 187
0.0181
TRP 188
0.0155
VAL 189
0.0113
ALA 190
0.0094
ASN 191
0.0087
VAL 192
0.0210
GLU 193
0.0224
GLY 194
0.0385
LEU 195
0.0353
PRO 196
0.0314
GLU 197
0.0193
GLU 198
0.0099
GLU 199
0.0143
TYR 200
0.0163
THR 201
0.0312
LYS 202
0.0320
GLN 203
0.0167
ASN 204
0.0223
LEU 205
0.0148
LYS 206
0.0140
ARG 207
0.0136
LEU 208
0.0129
TRP 209
0.0173
VAL 210
0.0155
VAL 211
0.0229
PRO 212
0.0420
ALA 213
0.0517
ASN 214
0.0322
LYS 215
0.0035
GLN 216
0.0082
ILE 217
0.0111
ASN 218
0.0109
SER 219
0.0149
PHE 220
0.0152
GLN 221
0.0360
VAL 222
0.0250
PHE 223
0.0154
VAL 224
0.0195
GLU 225
0.0304
GLU 226
0.0199
VAL 227
0.0159
LEU 228
0.0227
LYS 229
0.0309
ILE 230
0.0144
ALA 231
0.0134
LEU 232
0.0331
SER 233
0.0357
ASP 234
0.0247
GLY 235
0.0263
PHE 236
0.0152
CYS 237
0.0120
ILE 238
0.0125
ASP 239
0.0206
SER 240
0.0128
SER 241
0.0412
HIS 242
0.0347
PRO 243
0.0762
HIS 244
0.0433
ALA 245
0.0227
LEU 246
0.0142
ASP 247
0.0151
PHE 248
0.0100
MET 249
0.0140
ASN 250
0.0190
ASN 251
0.0099
LYS 252
0.0132
ILE 253
0.0137
ILE 254
0.0159
ARG 255
0.0185
LEU 256
0.0081
ILE 257
0.0072
ARG 258
0.0079
TYR 259
0.0109
ARG 260
0.0147
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.