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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 = 0.1740
GLU 1
0.0075
ALA 2
0.0077
ALA 3
0.0088
ALA 4
0.0079
LYS 5
0.0065
MET 6
0.0074
GLN 7
0.0079
ARG 8
0.0064
LEU 9
0.0058
VAL 10
0.0070
LEU 11
0.0067
LEU 12
0.0051
LEU 13
0.0054
ALA 14
0.0064
ILE 15
0.0055
SER 16
0.0043
LEU 17
0.0052
LEU 18
0.0057
LEU 19
0.0045
TYR 20
0.0040
GLN 21
0.0051
ASP 22
0.0053
LEU 23
0.0040
PRO 24
0.0041
VAL 25
0.0037
ARG 26
0.0035
SER 27
0.0035
GLU 28
0.0031
PHE 29
0.0033
GLU 30
0.0035
LEU 31
0.0035
ASP 32
0.0033
ARG 33
0.0032
ILE 34
0.0040
CYS 35
0.0048
GLY 36
0.0061
TYR 37
0.0065
GLY 38
0.0056
THR 39
0.0057
ALA 40
0.0048
ARG 41
0.0038
CYS 42
0.0038
ARG 43
0.0041
LYS 44
0.0051
LYS 45
0.0054
CYS 46
0.0050
ARG 47
0.0043
SER 48
0.0047
GLN 49
0.0044
GLU 50
0.0049
TYR 51
0.0061
ARG 52
0.0065
ILE 53
0.0070
GLY 54
0.0070
ARG 55
0.0064
CYS 56
0.0052
PRO 57
0.0051
ASN 58
0.0050
THR 59
0.0061
TYR 60
0.0054
ALA 61
0.0056
CYS 62
0.0052
CYS 63
0.0048
LEU 64
0.0053
ARG 65
0.0049
LYS 66
0.0058
TRP 67
0.0064
ASP 68
0.0058
GLU 69
0.0063
SER 70
0.0060
LEU 71
0.0069
LEU 72
0.0077
ASN 73
0.0073
ARG 74
0.0077
THR 75
0.0088
LYS 76
0.0089
PRO 77
0.0094
GLU 78
0.0094
ALA 79
0.0099
ALA 80
0.0097
ALA 81
0.0102
LYS 82
0.0094
LYS 83
0.0091
GLU 84
0.0096
MET 85
0.0088
ASN 86
0.0099
LEU 87
0.0094
SER 88
0.0103
VAL 89
0.0102
GLY 90
0.0110
LEU 91
0.0115
GLY 92
0.0120
GLY 93
0.0135
GLY 94
0.0137
SER 95
0.0132
ASN 96
0.0125
LEU 97
0.0117
SER 98
0.0114
VAL 99
0.0105
GLY 100
0.0103
LEU 101
0.0092
GLY 102
0.0094
GLU 103
0.0082
ILE 104
0.0080
GLY 105
0.0069
GLY 106
0.0061
GLY 107
0.0068
SER 108
0.0063
LYS 109
0.0072
LEU 110
0.0074
LEU 111
0.0079
ASP 112
0.0090
ILE 113
0.0095
ASN 114
0.0105
LEU 115
0.0105
GLY 116
0.0117
ARG 117
0.0119
GLY 118
0.0121
GLY 119
0.0111
GLY 120
0.0105
SER 121
0.0104
MET 122
0.0096
VAL 123
0.0091
ASP 124
0.0088
LEU 125
0.0080
THR 126
0.0084
PHE 127
0.0076
GLY 128
0.0082
GLY 129
0.0076
VAL 130
0.0069
GLY 131
0.0068
GLY 132
0.0055
GLY 133
0.0049
SER 134
0.0043
THR 135
0.0040
PHE 136
0.0041
THR 137
0.0033
PHE 138
0.0039
PHE 139
0.0033
PRO 140
0.0039
LEU 141
0.0044
VAL 142
0.0045
ILE 143
0.0057
GLY 144
0.0061
GLY 145
0.0069
GLY 146
0.0082
SER 147
0.0088
ASP 148
0.0089
ALA 149
0.0082
MET 150
0.0072
TYR 151
0.0065
LEU 152
0.0058
GLY 153
0.0049
PHE 154
0.0043
ALA 155
0.0033
ALA 156
0.0031
GLY 157
0.0025
GLY 158
0.0028
GLY 159
0.0038
SER 160
0.0050
ALA 161
0.0057
GLY 162
0.0067
GLY 163
0.0073
GLU 164
0.0075
ASN 165
0.0068
HIS 166
0.0074
VAL 167
0.0068
ALA 168
0.0076
PHE 169
0.0076
GLY 170
0.0081
PRO 171
0.0084
GLY 172
0.0073
PRO 173
0.0060
GLY 174
0.0056
VAL 175
0.0058
ASP 176
0.0063
LEU 177
0.0057
THR 178
0.0065
PHE 179
0.0061
GLY 180
0.0071
GLY 181
0.0078
VAL 182
0.0068
GLN 183
0.0065
PHE 184
0.0052
ALA 185
0.0052
MET 186
0.0042
VAL 187
0.0038
ASN 188
0.0035
ASN 189
0.0025
GLY 190
0.0029
PRO 191
0.0025
GLY 192
0.0028
PRO 193
0.0036
GLY 194
0.0036
GLU 195
0.0032
SER 196
0.0043
PHE 197
0.0044
THR 198
0.0058
ALA 199
0.0062
GLN 200
0.0073
PRO 201
0.0080
ALA 202
0.0087
ASP 203
0.0076
MET 204
0.0074
GLN 205
0.0085
ALA 206
0.0081
GLY 207
0.0084
ILE 208
0.0071
LYS 209
0.0075
GLY 210
0.0069
PRO 211
0.0063
GLY 212
0.0073
PRO 213
0.0070
GLY 214
0.0063
GLY 215
0.0052
SER 216
0.0040
ILE 217
0.0028
GLN 218
0.0024
VAL 219
0.0021
ILE 220
0.0027
ASN 221
0.0031
GLY 222
0.0042
SER 223
0.0050
THR 224
0.0056
ILE 225
0.0067
GLY 226
0.0072
THR 227
0.0078
GLY 228
0.0086
SER 229
0.0091
LYS 230
0.0090
LYS 231
0.0081
THR 232
0.0080
ILE 233
0.0071
LEU 234
0.0066
ILE 235
0.0060
TYR 236
0.0052
SER 237
0.0051
ILE 238
0.0041
ILE 239
0.0045
GLY 240
0.0035
VAL 241
0.0026
LYS 242
0.0029
LYS 243
0.0025
GLY 244
0.0033
THR 245
0.0039
LEU 246
0.0040
ALA 247
0.0050
TRP 248
0.0056
ALA 249
0.0064
ARG 250
0.0071
THR 251
0.0076
GLY 252
0.0086
PHE 253
0.0088
SER 254
0.0098
PRO 255
0.0100
ALA 256
0.0107
LYS 257
0.0114
LYS 258
0.0109
LEU 259
0.0112
ASN 260
0.0113
ALA 261
0.0105
GLY 262
0.0097
VAL 263
0.0093
VAL 264
0.0084
ARG 265
0.0081
VAL 266
0.0070
PHE 267
0.0068
PHE 268
0.0061
LEU 269
0.0059
ASN 270
0.0058
GLN 271
0.0058
LYS 272
0.0061
LYS 273
0.0061
ALA 274
0.0060
LYS 275
0.0063
ASP 276
0.0066
VAL 277
0.0062
LEU 278
0.0059
ARG 279
0.0065
LYS 280
0.0068
THR 281
0.0062
SER 282
0.0057
ARG 283
0.0043
PRO 284
0.0035
MET 285
0.0063
VAL 286
0.0168
ASP 287
0.0260
LEU 288
0.0303
THR 289
0.0491
PHE 290
0.0644
GLY 291
0.0851
GLY 292
0.0960
VAL 293
0.1125
GLY 294
0.1319
GLY 295
0.1429
GLY 296
0.1645
SER 297
0.1740
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.