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 = 0.0677
MET 1
0.0042
ASP 2
0.0051
ARG 3
0.0045
GLN 4
0.0039
SER 5
0.0041
CYS 6
0.0051
ASN 7
0.0065
LEU 8
0.0055
VAL 9
0.0025
PHE 10
0.0017
GLU 11
0.0047
SER 12
0.0051
TYR 13
0.0095
SER 14
0.0083
TYR 15
0.0072
ASN 16
0.0032
THR 17
0.0025
ALA 18
0.0010
GLU 19
0.0031
VAL 20
0.0051
ARG 21
0.0053
ILE 22
0.0049
VAL 23
0.0016
TRP 24
0.0037
ARG 25
0.0080
ASP 26
0.0107
TRP 27
0.0100
ASP 28
0.0064
ALA 29
0.0057
VAL 30
0.0054
THR 31
0.0047
ILE 32
0.0014
PRO 33
0.0029
ASP 34
0.0037
PRO 35
0.0041
ASP 36
0.0049
SER 37
0.0036
LYS 38
0.0038
ASN 39
0.0042
LEU 40
0.0045
PRO 41
0.0061
ASP 42
0.0051
PHE 43
0.0045
GLU 44
0.0035
LEU 45
0.0029
VAL 46
0.0044
ASN 47
0.0052
ILE 48
0.0061
GLU 49
0.0058
HIS 50
0.0059
MET 51
0.0033
ASN 52
0.0016
ALA 53
0.0026
THR 54
0.0033
LEU 55
0.0029
VAL 56
0.0008
TYR 57
0.0011
THR 58
0.0039
ALA 59
0.0045
GLY 60
0.0019
LEU 61
0.0012
TRP 62
0.0031
ASP 63
0.0040
GLN 64
0.0029
LEU 65
0.0007
GLU 66
0.0030
VAL 67
0.0059
LYS 68
0.0060
PHE 69
0.0049
THR 70
0.0041
PHE 71
0.0023
ARG 72
0.0036
ARG 73
0.0048
LEU 74
0.0048
TYR 75
0.0030
GLY 76
0.0022
TYR 77
0.0017
TYR 78
0.0021
VAL 79
0.0033
LEU 80
0.0033
GLN 81
0.0031
ALA 82
0.0037
TYR 83
0.0036
MET 84
0.0043
PRO 85
0.0038
THR 86
0.0037
TYR 87
0.0030
LEU 88
0.0032
SER 89
0.0027
VAL 90
0.0019
PHE 91
0.0019
ILE 92
0.0021
SER 93
0.0022
TRP 94
0.0020
ILE 95
0.0028
ALA 96
0.0037
PHE 97
0.0048
TRP 98
0.0053
ILE 99
0.0046
ASP 100
0.0060
THR 101
0.0040
LYS 102
0.0073
ALA 103
0.0043
LEU 104
0.0042
PRO 105
0.0043
ALA 106
0.0036
ARG 107
0.0039
ILE 108
0.0050
THR 109
0.0041
LEU 110
0.0030
GLY 111
0.0028
VAL 112
0.0046
SER 113
0.0047
SER 114
0.0030
LEU 115
0.0026
MET 116
0.0039
ALA 117
0.0043
LEU 118
0.0035
THR 119
0.0031
PHE 120
0.0039
GLN 121
0.0050
PHE 122
0.0054
GLY 123
0.0060
ASN 124
0.0055
ILE 125
0.0049
VAL 126
0.0039
LYS 127
0.0050
ASN 128
0.0051
LEU 129
0.0041
PRO 130
0.0057
ARG 131
0.0061
VAL 132
0.0064
SER 133
0.0066
TYR 134
0.0058
VAL 135
0.0022
LYS 136
0.0026
ALA 137
0.0066
LEU 138
0.0057
ASP 139
0.0057
ILE 140
0.0058
TRP 141
0.0050
MET 142
0.0050
PHE 143
0.0060
GLY 144
0.0050
CYS 145
0.0031
VAL 146
0.0026
GLY 147
0.0025
PHE 148
0.0017
ILE 149
0.0010
PHE 150
0.0026
LEU 151
0.0027
SER 152
0.0034
LEU 153
0.0049
VAL 154
0.0070
GLU 155
0.0071
LEU 156
0.0058
ALA 157
0.0083
VAL 158
0.0094
VAL 159
0.0047
GLY 160
0.0039
PHE 161
0.0094
ALA 162
0.0018
ASP 163
0.0080
LYS 164
0.0125
LEU 165
0.0076
GLU 166
0.0112
ALA 167
0.0231
LYS 168
0.0116
ARG 169
0.0087
ARG 170
0.0136
ARG 171
0.0041
HIS 172
0.0246
ASN 173
0.0389
ARG 174
0.0332
CYS 175
0.0397
LYS 176
0.0355
GLU 177
0.0392
GLN 178
0.0294
LEU 179
0.0294
MET 180
0.0226
MET 181
0.0262
ARG 182
0.0133
SER 183
0.0151
ASP 184
0.0118
SER 185
0.0159
GLU 186
0.0208
GLN 187
0.0123
GLN 188
0.0138
TRP 189
0.0128
LEU 190
0.0066
SER 191
0.0156
ARG 192
0.0144
LEU 193
0.0031
SER 194
0.0100
GLY 195
0.0105
GLN 196
0.0092
ARG 197
0.0083
PRO 198
0.0069
GLN 199
0.0156
VAL 200
0.0169
SER 201
0.0162
GLU 202
0.0117
THR 203
0.0040
ASN 204
0.0228
SER 205
0.0197
ASP 206
0.0251
ALA 207
0.0419
THR 208
0.0286
HIS 209
0.0344
THR 210
0.0380
ILE 211
0.0297
GLN 212
0.0482
ILE 213
0.0275
ASN 214
0.0304
ASP 215
0.0642
GLY 216
0.0335
ASN 217
0.0223
GLY 218
0.0063
ASN 219
0.0306
VAL 220
0.0337
ARG 221
0.0247
ARG 222
0.0228
ARG 223
0.0125
LYS 224
0.0139
SER 225
0.0145
GLU 226
0.0167
GLU 227
0.0107
LYS 228
0.0203
ARG 229
0.0376
GLN 230
0.0258
LYS 231
0.0292
LEU 232
0.0377
LEU 233
0.0335
LEU 234
0.0248
GLN 235
0.0553
MET 236
0.0554
GLU 237
0.0369
SER 238
0.0677
PRO 239
0.0412
MET 240
0.0109
PHE 241
0.0152
VAL 242
0.0091
ASN 243
0.0088
GLY 244
0.0067
GLU 245
0.0077
LYS 246
0.0101
ILE 247
0.0091
ASP 248
0.0076
GLU 249
0.0068
ILE 250
0.0069
SER 251
0.0057
ALA 252
0.0041
LYS 253
0.0028
LEU 254
0.0028
PHE 255
0.0022
PRO 256
0.0030
LEU 257
0.0056
LEU 258
0.0054
PHE 259
0.0046
THR 260
0.0062
ALA 261
0.0089
PHE 262
0.0069
ASN 263
0.0048
ILE 264
0.0067
PHE 265
0.0073
TYR 266
0.0052
TRP 267
0.0024
PHE 268
0.0023
TYR 269
0.0037
TYR 270
0.0055
ILE 271
0.0054
GLY 272
0.0039
MET 273
0.0044
SER 274
0.0064
GLY 275
0.0066
GLY 276
0.0085
PHE 277
0.0101
PHE 278
0.0108
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.