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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 = 0.0869
MET 1
0.0202
ARG 2
0.0125
GLU 3
0.0076
GLN 4
0.0036
LEU 5
0.0066
LYS 6
0.0109
GLY 7
0.0123
HIS 8
0.0128
GLU 9
0.0090
THR 10
0.0029
GLN 11
0.0085
THR 12
0.0123
THR 13
0.0109
CYS 14
0.0070
TRP 15
0.0040
ASP 16
0.0016
HIS 17
0.0022
PRO 18
0.0034
LYS 19
0.0041
MET 20
0.0033
THR 21
0.0058
GLU 22
0.0078
LEU 23
0.0055
TYR 24
0.0066
GLN 25
0.0140
SER 26
0.0096
LEU 27
0.0052
ALA 28
0.0081
ASP 29
0.0037
LEU 30
0.0045
ASN 31
0.0085
ASN 32
0.0119
VAL 33
0.0101
ARG 34
0.0113
PHE 35
0.0082
SER 36
0.0060
ALA 37
0.0063
TYR 38
0.0069
ARG 39
0.0063
THR 40
0.0042
ALA 41
0.0050
MET 42
0.0052
LYS 43
0.0031
LEU 44
0.0035
ARG 45
0.0066
ARG 46
0.0060
LEU 47
0.0037
GLN 48
0.0045
LYS 49
0.0067
ALA 50
0.0073
LEU 51
0.0042
CYS 52
0.0042
LEU 53
0.0046
ASP 54
0.0045
LEU 55
0.0038
LEU 56
0.0045
SER 57
0.0042
LEU 58
0.0035
SER 59
0.0056
ALA 60
0.0065
ALA 61
0.0051
CYS 62
0.0051
ASP 63
0.0067
ALA 64
0.0063
LEU 65
0.0054
ASP 66
0.0067
GLN 67
0.0061
HIS 68
0.0060
ASN 69
0.0077
LEU 70
0.0056
LYS 71
0.0049
GLN 72
0.0076
ASN 73
0.0035
ASP 74
0.0068
GLN 75
0.0053
PRO 76
0.0013
MET 77
0.0033
ASP 78
0.0055
ILE 79
0.0059
LEU 80
0.0049
GLN 81
0.0027
ILE 82
0.0036
ILE 83
0.0039
ASN 84
0.0030
CYS 85
0.0042
LEU 86
0.0042
THR 87
0.0044
THR 88
0.0050
ILE 89
0.0058
TYR 90
0.0050
ASP 91
0.0060
ARG 92
0.0063
LEU 93
0.0057
GLU 94
0.0050
GLN 95
0.0068
GLU 96
0.0062
HIS 97
0.0045
ASN 98
0.0050
ASN 99
0.0042
LEU 100
0.0012
VAL 101
0.0034
ASN 102
0.0031
VAL 103
0.0037
PRO 104
0.0038
LEU 105
0.0024
CYS 106
0.0034
VAL 107
0.0029
ASP 108
0.0030
MET 109
0.0024
CYS 110
0.0026
LEU 111
0.0030
ASN 112
0.0026
TRP 113
0.0029
LEU 114
0.0026
LEU 115
0.0045
ASN 116
0.0051
VAL 117
0.0049
TYR 118
0.0044
ASP 119
0.0097
THR 120
0.0112
GLY 121
0.0161
ARG 122
0.0132
THR 123
0.0146
GLY 124
0.0123
ARG 125
0.0070
ILE 126
0.0047
ARG 127
0.0016
VAL 128
0.0014
LEU 129
0.0019
SER 130
0.0016
PHE 131
0.0018
LYS 132
0.0018
THR 133
0.0018
GLY 134
0.0019
ILE 135
0.0028
ILE 136
0.0027
SER 137
0.0026
LEU 138
0.0036
CYS 139
0.0044
LYS 140
0.0042
ALA 141
0.0057
HIS 142
0.0080
LEU 143
0.0038
GLU 144
0.0029
ASP 145
0.0046
LYS 146
0.0023
TYR 147
0.0037
ARG 148
0.0050
TYR 149
0.0032
LEU 150
0.0032
PHE 151
0.0067
LYS 152
0.0066
GLN 153
0.0051
VAL 154
0.0064
ALA 155
0.0088
SER 156
0.0091
SER 157
0.0202
THR 158
0.0206
GLY 159
0.0129
PHE 160
0.0057
CYS 161
0.0029
ASP 162
0.0050
GLN 163
0.0077
ARG 164
0.0089
ARG 165
0.0077
LEU 166
0.0074
GLY 167
0.0072
LEU 168
0.0070
LEU 169
0.0058
LEU 170
0.0062
HIS 171
0.0041
ASP 172
0.0033
SER 173
0.0037
ILE 174
0.0036
GLN 175
0.0035
ILE 176
0.0036
PRO 177
0.0045
ARG 178
0.0052
GLN 179
0.0053
LEU 180
0.0053
GLY 181
0.0061
GLU 182
0.0059
VAL 183
0.0061
ALA 184
0.0065
SER 185
0.0052
PHE 186
0.0033
GLY 187
0.0051
GLY 188
0.0047
SER 189
0.0046
ASN 190
0.0052
ILE 191
0.0083
GLU 192
0.0099
PRO 193
0.0126
SER 194
0.0099
VAL 195
0.0084
ARG 196
0.0104
SER 197
0.0102
CYS 198
0.0077
PHE 199
0.0045
GLN 200
0.0056
PHE 201
0.0083
ALA 202
0.0065
ASN 203
0.0106
ASN 204
0.0105
LYS 205
0.0144
PRO 206
0.0165
GLU 207
0.0054
ILE 208
0.0034
GLU 209
0.0051
ALA 210
0.0090
ALA 211
0.0081
LEU 212
0.0081
PHE 213
0.0079
LEU 214
0.0080
ASP 215
0.0092
TRP 216
0.0089
MET 217
0.0066
ARG 218
0.0073
LEU 219
0.0066
GLU 220
0.0054
PRO 221
0.0033
GLN 222
0.0036
SER 223
0.0021
MET 224
0.0021
VAL 225
0.0022
TRP 226
0.0028
LEU 227
0.0038
PRO 228
0.0059
VAL 229
0.0087
LEU 230
0.0073
HIS 231
0.0103
ARG 232
0.0131
VAL 233
0.0114
ALA 234
0.0141
ALA 235
0.0257
ALA 236
0.0227
GLU 237
0.0249
THR 238
0.0383
ALA 239
0.0332
LYS 240
0.0388
HIS 241
0.0340
GLN 242
0.0420
ALA 243
0.0274
LYS 244
0.0201
CYS 245
0.0166
ASN 246
0.0189
ILE 247
0.0197
CYS 248
0.0221
LYS 249
0.0233
GLU 250
0.0151
CYS 251
0.0162
PRO 252
0.0264
ILE 253
0.0199
ILE 254
0.0252
GLY 255
0.0189
PHE 256
0.0172
ARG 257
0.0150
TYR 258
0.0157
ARG 259
0.0082
SER 260
0.0098
LEU 261
0.0073
LYS 262
0.0109
HIS 263
0.0086
PHE 264
0.0053
ASN 265
0.0127
TYR 266
0.0129
ASP 267
0.0162
ILE 268
0.0137
CYS 269
0.0134
GLN 270
0.0108
SER 271
0.0123
CYS 272
0.0139
PHE 273
0.0129
PHE 274
0.0109
SER 275
0.0136
GLY 276
0.0148
ARG 277
0.0157
VAL 278
0.0149
ALA 279
0.0175
LYS 280
0.0193
GLY 281
0.0162
HIS 282
0.0150
LYS 283
0.0145
MET 284
0.0140
HIS 285
0.0166
TYR 286
0.0139
PRO 287
0.0098
MET 288
0.0108
VAL 289
0.0124
GLU 290
0.0133
TYR 291
0.0206
CYS 292
0.0235
THR 293
0.0334
PRO 294
0.0311
THR 295
0.0177
THR 296
0.0138
SER 297
0.0183
GLY 298
0.0223
GLU 299
0.0142
ASP 300
0.0084
VAL 301
0.0120
ARG 302
0.0184
ASP 303
0.0127
PHE 304
0.0158
ALA 305
0.0284
LYS 306
0.0254
VAL 307
0.0198
LEU 308
0.0377
LYS 309
0.0417
ASN 310
0.0271
LYS 311
0.0313
PHE 312
0.0381
ARG 313
0.0559
THR 314
0.0807
LYS 315
0.0869
ARG 316
0.0360
TYR 317
0.0243
PHE 318
0.0285
ALA 319
0.0314
LYS 320
0.0201
HIS 321
0.0216
PRO 322
0.0332
ARG 323
0.0108
MET 324
0.0056
GLY 325
0.0037
TYR 326
0.0040
LEU 327
0.0083
PRO 328
0.0118
VAL 329
0.0234
GLN 330
0.0314
THR 331
0.0592
VAL 332
0.0726
LEU 333
0.0493
GLU 334
0.0402
GLY 335
0.0555
ASP 336
0.0218
ASN 337
0.0171
MET 338
0.0347
GLU 339
0.0330
THR 340
0.0211
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.