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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 = 0.1280
GLU 1
0.0066
ALA 2
0.0061
ALA 3
0.0072
ALA 4
0.0068
LYS 5
0.0057
MET 6
0.0064
GLN 7
0.0070
ARG 8
0.0060
LEU 9
0.0059
VAL 10
0.0068
LEU 11
0.0066
LEU 12
0.0059
LEU 13
0.0064
ALA 14
0.0063
ILE 15
0.0061
SER 16
0.0061
LEU 17
0.0055
LEU 18
0.0053
LEU 19
0.0058
TYR 20
0.0053
GLN 21
0.0045
ASP 22
0.0050
LEU 23
0.0050
PRO 24
0.0044
VAL 25
0.0040
ARG 26
0.0040
SER 27
0.0031
GLU 28
0.0023
PHE 29
0.0031
GLU 30
0.0022
LEU 31
0.0024
ASP 32
0.0031
ARG 33
0.0036
ILE 34
0.0038
CYS 35
0.0034
GLY 36
0.0029
TYR 37
0.0038
GLY 38
0.0039
THR 39
0.0030
ALA 40
0.0027
ARG 41
0.0032
CYS 42
0.0033
ARG 43
0.0037
LYS 44
0.0041
LYS 45
0.0034
CYS 46
0.0026
ARG 47
0.0034
SER 48
0.0039
GLN 49
0.0039
GLU 50
0.0022
TYR 51
0.0014
ARG 52
0.0006
ILE 53
0.0012
GLY 54
0.0021
ARG 55
0.0031
CYS 56
0.0038
PRO 57
0.0047
ASN 58
0.0048
THR 59
0.0046
TYR 60
0.0038
ALA 61
0.0026
CYS 62
0.0024
CYS 63
0.0017
LEU 64
0.0010
ARG 65
0.0021
LYS 66
0.0024
TRP 67
0.0024
ASP 68
0.0056
GLU 69
0.0073
SER 70
0.0096
LEU 71
0.0067
LEU 72
0.0043
ASN 73
0.0082
ARG 74
0.0093
THR 75
0.0055
LYS 76
0.0053
PRO 77
0.0041
GLU 78
0.0064
ALA 79
0.0063
ALA 80
0.0089
ALA 81
0.0128
LYS 82
0.0134
LYS 83
0.0143
GLU 84
0.0112
MET 85
0.0091
ASN 86
0.0075
LEU 87
0.0047
SER 88
0.0049
VAL 89
0.0029
GLY 90
0.0054
LEU 91
0.0052
GLY 92
0.0084
GLY 93
0.0094
GLY 94
0.0092
SER 95
0.0056
ASN 96
0.0053
LEU 97
0.0032
SER 98
0.0054
VAL 99
0.0052
GLY 100
0.0076
LEU 101
0.0081
GLY 102
0.0114
GLU 103
0.0166
ILE 104
0.0204
GLY 105
0.0296
GLY 106
0.0303
GLY 107
0.0192
SER 108
0.0098
LYS 109
0.0064
LEU 110
0.0050
LEU 111
0.0051
ASP 112
0.0071
ILE 113
0.0052
ASN 114
0.0071
LEU 115
0.0063
GLY 116
0.0065
ARG 117
0.0103
GLY 118
0.0066
GLY 119
0.0109
GLY 120
0.0117
SER 121
0.0082
MET 122
0.0082
VAL 123
0.0053
ASP 124
0.0057
LEU 125
0.0034
THR 126
0.0049
PHE 127
0.0042
GLY 128
0.0072
GLY 129
0.0074
VAL 130
0.0081
GLY 131
0.0091
GLY 132
0.0061
GLY 133
0.0043
SER 134
0.0062
THR 135
0.0070
PHE 136
0.0069
THR 137
0.0091
PHE 138
0.0083
PHE 139
0.0095
PRO 140
0.0089
LEU 141
0.0087
VAL 142
0.0093
ILE 143
0.0071
GLY 144
0.0062
GLY 145
0.0072
GLY 146
0.0085
SER 147
0.0085
ASP 148
0.0095
ALA 149
0.0075
MET 150
0.0072
TYR 151
0.0067
LEU 152
0.0064
GLY 153
0.0086
PHE 154
0.0085
ALA 155
0.0113
ALA 156
0.0110
GLY 157
0.0120
GLY 158
0.0117
GLY 159
0.0093
SER 160
0.0066
ALA 161
0.0067
GLY 162
0.0057
GLY 163
0.0072
GLU 164
0.0064
ASN 165
0.0058
HIS 166
0.0064
VAL 167
0.0064
ALA 168
0.0076
PHE 169
0.0079
GLY 170
0.0097
PRO 171
0.0122
GLY 172
0.0101
PRO 173
0.0064
GLY 174
0.0075
VAL 175
0.0094
ASP 176
0.0097
LEU 177
0.0094
THR 178
0.0096
PHE 179
0.0092
GLY 180
0.0100
GLY 181
0.0123
VAL 182
0.0135
GLN 183
0.0127
PHE 184
0.0131
ALA 185
0.0123
MET 186
0.0115
VAL 187
0.0112
ASN 188
0.0083
ASN 189
0.0058
GLY 190
0.0246
PRO 191
0.0236
GLY 192
0.0811
PRO 193
0.1280
GLY 194
0.0650
GLU 195
0.0107
SER 196
0.0599
PHE 197
0.0989
THR 198
0.0815
ALA 199
0.0580
GLN 200
0.0271
PRO 201
0.0303
ALA 202
0.0594
ASP 203
0.0392
MET 204
0.0251
GLN 205
0.0502
ALA 206
0.0182
GLY 207
0.0229
ILE 208
0.0588
LYS 209
0.0315
GLY 210
0.0326
PRO 211
0.0201
GLY 212
0.0175
PRO 213
0.0593
GLY 214
0.0470
GLY 215
0.0061
SER 216
0.0082
ILE 217
0.0117
GLN 218
0.0214
VAL 219
0.0172
ILE 220
0.0205
ASN 221
0.0144
GLY 222
0.0105
SER 223
0.0151
THR 224
0.0112
ILE 225
0.0059
GLY 226
0.0095
THR 227
0.0101
GLY 228
0.0071
SER 229
0.0075
LYS 230
0.0064
LYS 231
0.0056
THR 232
0.0049
ILE 233
0.0049
LEU 234
0.0058
ILE 235
0.0051
TYR 236
0.0057
SER 237
0.0054
ILE 238
0.0044
ILE 239
0.0052
GLY 240
0.0043
VAL 241
0.0058
LYS 242
0.0107
LYS 243
0.0199
GLY 244
0.0172
THR 245
0.0065
LEU 246
0.0036
ALA 247
0.0052
TRP 248
0.0073
ALA 249
0.0071
ARG 250
0.0078
THR 251
0.0066
GLY 252
0.0070
PHE 253
0.0044
SER 254
0.0056
PRO 255
0.0051
ALA 256
0.0059
LYS 257
0.0095
LYS 258
0.0073
LEU 259
0.0062
ASN 260
0.0049
ALA 261
0.0055
GLY 262
0.0047
VAL 263
0.0074
VAL 264
0.0069
ARG 265
0.0044
VAL 266
0.0050
PHE 267
0.0024
PHE 268
0.0024
LEU 269
0.0049
ASN 270
0.0062
GLN 271
0.0054
LYS 272
0.0079
LYS 273
0.0071
ALA 274
0.0073
LYS 275
0.0087
ASP 276
0.0080
VAL 277
0.0078
LEU 278
0.0094
ARG 279
0.0106
LYS 280
0.0093
THR 281
0.0093
SER 282
0.0106
ARG 283
0.0076
PRO 284
0.0073
MET 285
0.0033
VAL 286
0.0052
ASP 287
0.0078
LEU 288
0.0052
THR 289
0.0089
PHE 290
0.0039
GLY 291
0.0065
GLY 292
0.0088
VAL 293
0.0103
GLY 294
0.0083
GLY 295
0.0074
GLY 296
0.0134
SER 297
0.0128
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.