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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 = 0.0964
MET 1
0.0487
ASP 2
0.0761
LEU 3
0.0710
ASP 4
0.0701
VAL 5
0.0418
VAL 6
0.0214
ASN 7
0.0360
MET 8
0.0159
PHE 9
0.0603
VAL 10
0.0734
ILE 11
0.0504
ALA 12
0.0656
GLY 13
0.0964
GLY 14
0.0896
THR 15
0.0782
LEU 16
0.0827
ALA 17
0.0864
ILE 18
0.0758
PRO 19
0.0653
ILE 20
0.0678
LEU 21
0.0654
ALA 22
0.0514
PHE 23
0.0409
VAL 24
0.0409
ALA 25
0.0388
SER 26
0.0247
PHE 27
0.0177
LEU 28
0.0206
LEU 29
0.0260
TRP 30
0.0151
PRO 31
0.0026
SER 32
0.0058
ALA 33
0.0037
LEU 34
0.0056
ILE 35
0.0062
ARG 36
0.0073
ILE 37
0.0080
TYR 38
0.0075
TYR 39
0.0086
TRP 40
0.0099
TYR 41
0.0104
TRP 42
0.0092
ARG 43
0.0095
ARG 44
0.0109
THR 45
0.0110
LEU 46
0.0097
GLY 47
0.0099
MET 48
0.0089
GLN 49
0.0092
VAL 50
0.0089
ARG 51
0.0086
TYR 52
0.0085
VAL 53
0.0078
HIS 54
0.0085
HIS 55
0.0083
GLU 56
0.0101
ASP 57
0.0106
TYR 58
0.0088
GLN 59
0.0084
PHE 60
0.0070
CYS 61
0.0074
TYR 62
0.0067
SER 63
0.0073
PHE 64
0.0070
ARG 65
0.0074
GLY 66
0.0071
ARG 67
0.0062
PRO 68
0.0043
GLY 69
0.0046
HIS 70
0.0045
LYS 71
0.0049
PRO 72
0.0033
SER 73
0.0034
ILE 74
0.0037
LEU 75
0.0030
MET 76
0.0036
LEU 77
0.0031
HIS 78
0.0040
GLY 79
0.0035
PHE 80
0.0037
SER 81
0.0049
ALA 82
0.0054
HIS 83
0.0060
LYS 84
0.0062
ASP 85
0.0071
MET 86
0.0065
TRP 87
0.0062
LEU 88
0.0076
SER 89
0.0083
VAL 90
0.0074
VAL 91
0.0075
LYS 92
0.0090
PHE 93
0.0093
LEU 94
0.0081
PRO 95
0.0086
LYS 96
0.0087
ASN 97
0.0080
LEU 98
0.0065
HIS 99
0.0055
LEU 100
0.0055
VAL 101
0.0050
CYS 102
0.0053
VAL 103
0.0051
ASP 104
0.0057
MET 105
0.0045
PRO 106
0.0052
GLY 107
0.0058
HIS 108
0.0059
GLU 109
0.0071
GLY 110
0.0081
THR 111
0.0072
THR 112
0.0080
ARG 113
0.0074
SER 114
0.0081
SER 115
0.0088
LEU 116
0.0084
ASP 117
0.0069
ASP 118
0.0062
LEU 119
0.0050
SER 120
0.0042
ILE 121
0.0031
ASP 122
0.0041
GLY 123
0.0048
GLN 124
0.0037
VAL 125
0.0031
LYS 126
0.0045
ARG 127
0.0048
ILE 128
0.0034
HIS 129
0.0034
GLN 130
0.0050
PHE 131
0.0047
VAL 132
0.0032
GLU 133
0.0042
CYS 134
0.0055
LEU 135
0.0048
LYS 136
0.0036
LEU 137
0.0024
ASN 138
0.0013
LYS 139
0.0012
LYS 140
0.0008
PRO 141
0.0016
PHE 142
0.0018
HIS 143
0.0028
LEU 144
0.0020
VAL 145
0.0030
GLY 146
0.0024
THR 147
0.0031
SER 148
0.0024
MET 149
0.0019
GLY 150
0.0020
GLY 151
0.0014
GLN 152
0.0004
VAL 153
0.0011
ALA 154
0.0004
GLY 155
0.0018
VAL 156
0.0024
TYR 157
0.0020
ALA 158
0.0025
ALA 159
0.0039
TYR 160
0.0041
TYR 161
0.0033
PRO 162
0.0036
SER 163
0.0034
ASP 164
0.0017
VAL 165
0.0022
SER 166
0.0033
SER 167
0.0040
LEU 168
0.0033
CYS 169
0.0039
LEU 170
0.0031
VAL 171
0.0039
CYS 172
0.0032
PRO 173
0.0017
ALA 174
0.0006
GLY 175
0.0012
LEU 176
0.0020
GLN 177
0.0027
TYR 178
0.0027
SER 179
0.0035
THR 180
0.0021
ASP 181
0.0006
ASN 182
0.0018
GLN 183
0.0027
PHE 184
0.0029
VAL 185
0.0018
GLN 186
0.0020
ARG 187
0.0033
LEU 188
0.0033
LYS 189
0.0030
GLU 190
0.0038
LEU 191
0.0046
GLN 192
0.0045
GLY 193
0.0050
SER 194
0.0060
ALA 195
0.0070
ALA 196
0.0065
VAL 197
0.0058
GLU 198
0.0068
LYS 199
0.0063
ILE 200
0.0051
PRO 201
0.0055
LEU 202
0.0050
ILE 203
0.0056
PRO 204
0.0066
SER 205
0.0071
THR 206
0.0077
PRO 207
0.0075
GLU 208
0.0086
GLU 209
0.0078
MET 210
0.0073
SER 211
0.0078
GLU 212
0.0077
MET 213
0.0063
LEU 214
0.0065
GLN 215
0.0067
LEU 216
0.0054
CYS 217
0.0052
SER 218
0.0060
TYR 219
0.0060
VAL 220
0.0073
ARG 221
0.0072
PHE 222
0.0073
LYS 223
0.0102
VAL 224
0.0087
PRO 225
0.0083
GLN 226
0.0064
GLN 227
0.0030
ILE 228
0.0065
LEU 229
0.0064
GLN 230
0.0050
GLY 231
0.0046
LEU 232
0.0063
VAL 233
0.0070
ASP 234
0.0057
VAL 235
0.0064
ARG 236
0.0063
ILE 237
0.0060
PRO 238
0.0063
HIS 239
0.0061
ASN 240
0.0059
ASN 241
0.0061
PHE 242
0.0058
TYR 243
0.0051
ARG 244
0.0051
LYS 245
0.0052
LEU 246
0.0044
PHE 247
0.0039
LEU 248
0.0042
GLU 249
0.0042
ILE 250
0.0027
VAL 251
0.0025
SER 252
0.0038
GLU 253
0.0043
LYS 254
0.0046
SER 255
0.0032
ARG 256
0.0024
TYR 257
0.0028
SER 258
0.0031
LEU 259
0.0025
HIS 260
0.0036
GLN 261
0.0047
ASN 262
0.0046
MET 263
0.0045
ASP 264
0.0062
LYS 265
0.0059
ILE 266
0.0049
LYS 267
0.0060
VAL 268
0.0050
PRO 269
0.0061
THR 270
0.0052
GLN 271
0.0056
ILE 272
0.0050
ILE 273
0.0054
TRP 274
0.0050
GLY 275
0.0055
LYS 276
0.0055
GLN 277
0.0048
ASP 278
0.0040
GLN 279
0.0036
VAL 280
0.0031
LEU 281
0.0021
ASP 282
0.0027
VAL 283
0.0040
SER 284
0.0042
GLY 285
0.0034
ALA 286
0.0047
ASP 287
0.0060
MET 288
0.0052
LEU 289
0.0049
ALA 290
0.0065
LYS 291
0.0074
SER 292
0.0067
ILE 293
0.0064
ALA 294
0.0080
ASN 295
0.0077
CYS 296
0.0069
GLN 297
0.0075
VAL 298
0.0070
GLU 299
0.0073
LEU 300
0.0069
LEU 301
0.0073
GLU 302
0.0076
ASN 303
0.0073
CYS 304
0.0065
GLY 305
0.0054
HIS 306
0.0045
SER 307
0.0057
VAL 308
0.0062
VAL 309
0.0064
MET 310
0.0076
GLU 311
0.0080
ARG 312
0.0085
PRO 313
0.0086
ARG 314
0.0098
LYS 315
0.0093
THR 316
0.0076
ALA 317
0.0081
LYS 318
0.0092
LEU 319
0.0082
ILE 320
0.0070
ILE 321
0.0083
ASP 322
0.0093
PHE 323
0.0080
LEU 324
0.0073
ALA 325
0.0100
SER 326
0.0105
VAL 327
0.0084
HIS 328
0.0094
ASN 329
0.0139
THR 330
0.0138
ASP 331
0.0127
ASN 332
0.0158
ASN 333
0.0204
LYS 334
0.0200
LYS 335
0.0208
LEU 336
0.0257
ASP 337
0.0291
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.