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 = 0.1239
MET 1
0.0128
ASP 2
0.0248
ARG 3
0.0255
GLN 4
0.0331
SER 5
0.0280
CYS 6
0.0244
ASN 7
0.0104
LEU 8
0.0055
VAL 9
0.0155
PHE 10
0.0177
GLU 11
0.0191
SER 12
0.0169
TYR 13
0.0207
SER 14
0.0205
TYR 15
0.0210
ASN 16
0.0141
THR 17
0.0129
ALA 18
0.0263
GLU 19
0.0305
VAL 20
0.0230
ARG 21
0.0096
ILE 22
0.0165
VAL 23
0.0279
TRP 24
0.0239
ARG 25
0.0280
ASP 26
0.0174
TRP 27
0.0117
ASP 28
0.0235
ALA 29
0.0113
VAL 30
0.0125
THR 31
0.0445
ILE 32
0.0410
PRO 33
0.0599
ASP 34
0.0413
PRO 35
0.0535
ASP 36
0.0517
SER 37
0.0296
LYS 38
0.0320
ASN 39
0.0478
LEU 40
0.0560
PRO 41
0.0643
ASP 42
0.0521
PHE 43
0.0403
GLU 44
0.0332
LEU 45
0.0252
VAL 46
0.0193
ASN 47
0.0168
ILE 48
0.0097
GLU 49
0.0083
HIS 50
0.0089
MET 51
0.0171
ASN 52
0.0228
ALA 53
0.0162
THR 54
0.0095
LEU 55
0.0186
VAL 56
0.0250
TYR 57
0.0240
THR 58
0.0306
ALA 59
0.0247
GLY 60
0.0252
LEU 61
0.0167
TRP 62
0.0053
ASP 63
0.0088
GLN 64
0.0149
LEU 65
0.0184
GLU 66
0.0141
VAL 67
0.0064
LYS 68
0.0104
PHE 69
0.0148
THR 70
0.0218
PHE 71
0.0260
ARG 72
0.0239
ARG 73
0.0272
LEU 74
0.0267
TYR 75
0.0121
GLY 76
0.0104
TYR 77
0.0070
TYR 78
0.0028
VAL 79
0.0027
LEU 80
0.0054
GLN 81
0.0044
ALA 82
0.0042
TYR 83
0.0047
MET 84
0.0062
PRO 85
0.0048
THR 86
0.0046
TYR 87
0.0045
LEU 88
0.0044
SER 89
0.0035
VAL 90
0.0032
PHE 91
0.0027
ILE 92
0.0027
SER 93
0.0025
TRP 94
0.0014
ILE 95
0.0031
ALA 96
0.0039
PHE 97
0.0035
TRP 98
0.0055
ILE 99
0.0070
ASP 100
0.0087
THR 101
0.0075
LYS 102
0.0097
ALA 103
0.0094
LEU 104
0.0080
PRO 105
0.0092
ALA 106
0.0079
ARG 107
0.0058
ILE 108
0.0062
THR 109
0.0059
LEU 110
0.0044
GLY 111
0.0036
VAL 112
0.0047
SER 113
0.0041
SER 114
0.0032
LEU 115
0.0030
MET 116
0.0035
ALA 117
0.0031
LEU 118
0.0031
THR 119
0.0016
PHE 120
0.0040
GLN 121
0.0049
PHE 122
0.0053
GLY 123
0.0032
ASN 124
0.0105
ILE 125
0.0115
VAL 126
0.0123
LYS 127
0.0102
ASN 128
0.0251
LEU 129
0.0337
PRO 130
0.0543
ARG 131
0.0630
VAL 132
0.0884
SER 133
0.1239
TYR 134
0.1052
VAL 135
0.0486
LYS 136
0.0354
ALA 137
0.0152
LEU 138
0.0107
ASP 139
0.0135
ILE 140
0.0112
TRP 141
0.0057
MET 142
0.0055
PHE 143
0.0086
GLY 144
0.0060
CYS 145
0.0042
VAL 146
0.0039
GLY 147
0.0046
PHE 148
0.0041
ILE 149
0.0028
PHE 150
0.0032
LEU 151
0.0030
SER 152
0.0019
LEU 153
0.0027
VAL 154
0.0023
GLU 155
0.0014
LEU 156
0.0028
ALA 157
0.0032
VAL 158
0.0020
VAL 159
0.0033
GLY 160
0.0045
PHE 161
0.0036
ALA 162
0.0037
ASP 163
0.0051
LYS 164
0.0047
LEU 165
0.0039
GLU 166
0.0044
ALA 167
0.0035
LYS 168
0.0034
ARG 169
0.0023
ARG 170
0.0020
ARG 171
0.0013
HIS 172
0.0009
ASN 173
0.0036
ARG 174
0.0056
CYS 175
0.0050
LYS 176
0.0029
GLU 177
0.0078
GLN 178
0.0093
LEU 179
0.0039
MET 180
0.0042
MET 181
0.0095
ARG 182
0.0082
SER 183
0.0044
ASP 184
0.0053
SER 185
0.0048
GLU 186
0.0076
GLN 187
0.0082
GLN 188
0.0046
TRP 189
0.0062
LEU 190
0.0110
SER 191
0.0102
ARG 192
0.0077
LEU 193
0.0106
SER 194
0.0121
GLY 195
0.0108
GLN 196
0.0079
ARG 197
0.0075
PRO 198
0.0039
GLN 199
0.0057
VAL 200
0.0049
SER 201
0.0202
GLU 202
0.0054
THR 203
0.0097
ASN 204
0.0094
SER 205
0.0014
ASP 206
0.0110
ALA 207
0.0092
THR 208
0.0057
HIS 209
0.0064
THR 210
0.0059
ILE 211
0.0041
GLN 212
0.0033
ILE 213
0.0083
ASN 214
0.0076
ASP 215
0.0027
GLY 216
0.0041
ASN 217
0.0026
GLY 218
0.0014
ASN 219
0.0019
VAL 220
0.0020
ARG 221
0.0009
ARG 222
0.0005
ARG 223
0.0009
LYS 224
0.0015
SER 225
0.0022
GLU 226
0.0019
GLU 227
0.0023
LYS 228
0.0041
ARG 229
0.0039
GLN 230
0.0031
LYS 231
0.0045
LEU 232
0.0054
LEU 233
0.0029
LEU 234
0.0034
GLN 235
0.0053
MET 236
0.0017
GLU 237
0.0053
SER 238
0.0039
PRO 239
0.0033
MET 240
0.0046
PHE 241
0.0045
VAL 242
0.0039
ASN 243
0.0050
GLY 244
0.0048
GLU 245
0.0063
LYS 246
0.0060
ILE 247
0.0035
ASP 248
0.0038
GLU 249
0.0050
ILE 250
0.0042
SER 251
0.0019
ALA 252
0.0022
LYS 253
0.0029
LEU 254
0.0028
PHE 255
0.0020
PRO 256
0.0017
LEU 257
0.0019
LEU 258
0.0035
PHE 259
0.0040
THR 260
0.0045
ALA 261
0.0048
PHE 262
0.0044
ASN 263
0.0052
ILE 264
0.0064
PHE 265
0.0061
TYR 266
0.0056
TRP 267
0.0065
PHE 268
0.0087
TYR 269
0.0092
TYR 270
0.0075
ILE 271
0.0066
GLY 272
0.0107
MET 273
0.0151
SER 274
0.0130
GLY 275
0.0123
GLY 276
0.0070
PHE 277
0.0126
PHE 278
0.0089
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.