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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 = 0.2112
GLU 1
0.0076
ALA 2
0.0072
ALA 3
0.0067
ALA 4
0.0060
LYS 5
0.0055
MET 6
0.0052
GLN 7
0.0046
ARG 8
0.0039
LEU 9
0.0037
VAL 10
0.0031
LEU 11
0.0026
LEU 12
0.0021
LEU 13
0.0019
ALA 14
0.0014
ILE 15
0.0010
SER 16
0.0013
LEU 17
0.0011
LEU 18
0.0013
LEU 19
0.0017
TYR 20
0.0021
GLN 21
0.0022
ASP 22
0.0027
LEU 23
0.0032
PRO 24
0.0038
VAL 25
0.0036
ARG 26
0.0038
SER 27
0.0038
GLU 28
0.0038
PHE 29
0.0036
GLU 30
0.0036
LEU 31
0.0037
ASP 32
0.0036
ARG 33
0.0034
ILE 34
0.0035
CYS 35
0.0036
GLY 36
0.0038
TYR 37
0.0039
GLY 38
0.0036
THR 39
0.0034
ALA 40
0.0033
ARG 41
0.0032
CYS 42
0.0033
ARG 43
0.0031
LYS 44
0.0032
LYS 45
0.0032
CYS 46
0.0033
ARG 47
0.0031
SER 48
0.0033
GLN 49
0.0032
GLU 50
0.0033
TYR 51
0.0035
ARG 52
0.0037
ILE 53
0.0039
GLY 54
0.0040
ARG 55
0.0040
CYS 56
0.0038
PRO 57
0.0040
ASN 58
0.0037
THR 59
0.0038
TYR 60
0.0035
ALA 61
0.0035
CYS 62
0.0035
CYS 63
0.0033
LEU 64
0.0033
ARG 65
0.0032
LYS 66
0.0033
TRP 67
0.0032
ASP 68
0.0030
GLU 69
0.0031
SER 70
0.0030
LEU 71
0.0029
LEU 72
0.0030
ASN 73
0.0030
ARG 74
0.0029
THR 75
0.0029
LYS 76
0.0030
PRO 77
0.0030
GLU 78
0.0032
ALA 79
0.0034
ALA 80
0.0031
ALA 81
0.0030
LYS 82
0.0028
LYS 83
0.0022
GLU 84
0.0027
MET 85
0.0023
ASN 86
0.0030
LEU 87
0.0032
SER 88
0.0038
VAL 89
0.0044
GLY 90
0.0050
LEU 91
0.0057
GLY 92
0.0064
GLY 93
0.0069
GLY 94
0.0063
SER 95
0.0061
ASN 96
0.0052
LEU 97
0.0050
SER 98
0.0044
VAL 99
0.0039
GLY 100
0.0036
LEU 101
0.0031
GLY 102
0.0033
GLU 103
0.0028
ILE 104
0.0030
GLY 105
0.0028
GLY 106
0.0024
GLY 107
0.0024
SER 108
0.0020
LYS 109
0.0024
LEU 110
0.0027
LEU 111
0.0031
ASP 112
0.0039
ILE 113
0.0044
ASN 114
0.0052
LEU 115
0.0056
GLY 116
0.0064
ARG 117
0.0071
GLY 118
0.0073
GLY 119
0.0073
GLY 120
0.0070
SER 121
0.0063
MET 122
0.0057
VAL 123
0.0049
ASP 124
0.0043
LEU 125
0.0035
THR 126
0.0030
PHE 127
0.0022
GLY 128
0.0017
GLY 129
0.0011
VAL 130
0.0004
GLY 131
0.0007
GLY 132
0.0010
GLY 133
0.0015
SER 134
0.0011
THR 135
0.0018
PHE 136
0.0018
THR 137
0.0024
PHE 138
0.0029
PHE 139
0.0033
PRO 140
0.0040
LEU 141
0.0040
VAL 142
0.0048
ILE 143
0.0050
GLY 144
0.0057
GLY 145
0.0064
GLY 146
0.0064
SER 147
0.0058
ASP 148
0.0057
ALA 149
0.0048
MET 150
0.0043
TYR 151
0.0034
LEU 152
0.0029
GLY 153
0.0022
PHE 154
0.0017
ALA 155
0.0013
ALA 156
0.0011
GLY 157
0.0018
GLY 158
0.0022
GLY 159
0.0027
SER 160
0.0027
ALA 161
0.0027
GLY 162
0.0024
GLY 163
0.0025
GLU 164
0.0025
ASN 165
0.0030
HIS 166
0.0036
VAL 167
0.0040
ALA 168
0.0049
PHE 169
0.0054
GLY 170
0.0062
PRO 171
0.0070
GLY 172
0.0071
PRO 173
0.0071
GLY 174
0.0064
VAL 175
0.0055
ASP 176
0.0053
LEU 177
0.0046
THR 178
0.0043
PHE 179
0.0038
GLY 180
0.0038
GLY 181
0.0045
VAL 182
0.0050
GLN 183
0.0053
PHE 184
0.0054
ALA 185
0.0061
MET 186
0.0061
VAL 187
0.0070
ASN 188
0.0074
ASN 189
0.0078
GLY 190
0.0083
PRO 191
0.0097
GLY 192
0.0115
PRO 193
0.0129
GLY 194
0.0139
GLU 195
0.0126
SER 196
0.0122
PHE 197
0.0113
THR 198
0.0113
ALA 199
0.0097
GLN 200
0.0100
PRO 201
0.0084
ALA 202
0.0095
ASP 203
0.0100
MET 204
0.0085
GLN 205
0.0092
ALA 206
0.0101
GLY 207
0.0108
ILE 208
0.0099
LYS 209
0.0109
GLY 210
0.0095
PRO 211
0.0091
GLY 212
0.0095
PRO 213
0.0081
GLY 214
0.0070
GLY 215
0.0071
SER 216
0.0063
ILE 217
0.0054
GLN 218
0.0060
VAL 219
0.0052
ILE 220
0.0054
ASN 221
0.0056
GLY 222
0.0051
SER 223
0.0056
THR 224
0.0060
ILE 225
0.0057
GLY 226
0.0063
THR 227
0.0067
GLY 228
0.0065
SER 229
0.0064
LYS 230
0.0058
LYS 231
0.0054
THR 232
0.0047
ILE 233
0.0043
LEU 234
0.0038
ILE 235
0.0034
TYR 236
0.0032
SER 237
0.0029
ILE 238
0.0027
ILE 239
0.0026
GLY 240
0.0025
VAL 241
0.0025
LYS 242
0.0024
LYS 243
0.0025
GLY 244
0.0027
THR 245
0.0027
LEU 246
0.0028
ALA 247
0.0027
TRP 248
0.0028
ALA 249
0.0026
ARG 250
0.0029
THR 251
0.0027
GLY 252
0.0031
PHE 253
0.0035
SER 254
0.0040
PRO 255
0.0045
ALA 256
0.0048
LYS 257
0.0056
LYS 258
0.0056
LEU 259
0.0051
ASN 260
0.0050
ALA 261
0.0037
GLY 262
0.0035
VAL 263
0.0027
VAL 264
0.0026
ARG 265
0.0032
VAL 266
0.0029
PHE 267
0.0031
PHE 268
0.0024
LEU 269
0.0029
ASN 270
0.0011
GLN 271
0.0014
LYS 272
0.0013
LYS 273
0.0037
ALA 274
0.0047
LYS 275
0.0051
ASP 276
0.0069
VAL 277
0.0088
LEU 278
0.0103
ARG 279
0.0122
LYS 280
0.0132
THR 281
0.0156
SER 282
0.0186
ARG 283
0.0180
PRO 284
0.0207
MET 285
0.0192
VAL 286
0.0142
ASP 287
0.0112
LEU 288
0.0199
THR 289
0.0274
PHE 290
0.0414
GLY 291
0.0576
GLY 292
0.0769
VAL 293
0.0962
GLY 294
0.1250
GLY 295
0.1521
GLY 296
0.1812
SER 297
0.2112
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.