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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 = 0.0945
MET 1
0.0440
GLU 2
0.0300
LEU 3
0.0086
ARG 4
0.0077
HIS 5
0.0064
THR 6
0.0104
PRO 7
0.0072
ALA 8
0.0059
ARG 9
0.0080
ASP 10
0.0051
LEU 11
0.0059
ASP 12
0.0055
LYS 13
0.0058
PHE 14
0.0065
ILE 15
0.0076
GLU 16
0.0086
ASP 17
0.0115
HIS 18
0.0162
LEU 19
0.0124
LEU 20
0.0145
PRO 21
0.0161
ASN 22
0.0201
THR 23
0.0200
CYS 24
0.0253
PHE 25
0.0129
ARG 26
0.0160
THR 27
0.0196
GLN 28
0.0167
VAL 29
0.0115
LYS 30
0.0160
GLU 31
0.0183
ALA 32
0.0193
ILE 33
0.0148
ASP 34
0.0226
ILE 35
0.0284
VAL 36
0.0222
CYS 37
0.0134
ARG 38
0.0360
PHE 39
0.0157
LEU 40
0.0093
LYS 41
0.0254
GLU 42
0.0324
ARG 43
0.0110
CYS 44
0.0081
PHE 45
0.0192
GLN 46
0.0326
GLY 47
0.0625
THR 48
0.0469
ALA 49
0.0533
ASP 50
0.0505
PRO 51
0.0227
VAL 52
0.0185
ARG 53
0.0162
VAL 54
0.0187
SER 55
0.0183
LYS 56
0.0118
VAL 57
0.0067
VAL 58
0.0032
LYS 59
0.0095
GLY 60
0.0121
GLY 61
0.0141
SER 62
0.0122
SER 63
0.0119
GLY 64
0.0114
LYS 65
0.0096
GLY 66
0.0075
THR 67
0.0049
THR 68
0.0051
LEU 69
0.0078
ARG 70
0.0100
GLY 71
0.0089
ARG 72
0.0032
SER 73
0.0114
ASP 74
0.0187
ALA 75
0.0184
ASP 76
0.0183
LEU 77
0.0102
VAL 78
0.0062
VAL 79
0.0043
PHE 80
0.0081
LEU 81
0.0109
THR 82
0.0099
LYS 83
0.0086
LEU 84
0.0144
THR 85
0.0261
SER 86
0.0222
PHE 87
0.0161
GLU 88
0.0138
ASP 89
0.0200
GLN 90
0.0148
LEU 91
0.0131
ARG 92
0.0141
ARG 93
0.0151
ARG 94
0.0119
GLY 95
0.0130
GLU 96
0.0172
PHE 97
0.0104
ILE 98
0.0077
GLN 99
0.0137
GLU 100
0.0083
ILE 101
0.0045
ARG 102
0.0090
ARG 103
0.0104
GLN 104
0.0091
LEU 105
0.0057
GLU 106
0.0078
ALA 107
0.0094
CYS 108
0.0034
GLN 109
0.0074
ARG 110
0.0149
GLU 111
0.0199
GLN 112
0.0282
LYS 113
0.0138
PHE 114
0.0081
LYS 115
0.0086
VAL 116
0.0066
THR 117
0.0178
PHE 118
0.0255
GLU 119
0.0560
VAL 120
0.0474
GLN 121
0.0945
SER 122
0.0926
PRO 123
0.0663
ARG 124
0.0139
ARG 125
0.0311
GLU 126
0.0274
ASN 127
0.0246
PRO 128
0.0292
ARG 129
0.0124
ALA 130
0.0133
LEU 131
0.0096
SER 132
0.0225
PHE 133
0.0204
VAL 134
0.0186
LEU 135
0.0139
SER 136
0.0123
SER 137
0.0196
PRO 138
0.0230
GLN 139
0.0390
LEU 140
0.0233
GLN 141
0.0340
GLN 142
0.0192
GLU 143
0.0082
VAL 144
0.0137
GLU 145
0.0226
PHE 146
0.0216
ASP 147
0.0207
VAL 148
0.0128
LEU 149
0.0076
PRO 150
0.0055
ALA 151
0.0076
PHE 152
0.0133
ASP 153
0.0146
ALA 154
0.0191
LEU 155
0.0150
GLY 156
0.0159
GLN 157
0.0129
TRP 158
0.0098
THR 159
0.0126
PRO 160
0.0128
GLY 161
0.0092
TYR 162
0.0067
LYS 163
0.0062
PRO 164
0.0068
ASN 165
0.0107
PRO 166
0.0093
GLU 167
0.0112
ILE 168
0.0112
TYR 169
0.0089
VAL 170
0.0103
GLN 171
0.0098
LEU 172
0.0098
ILE 173
0.0116
LYS 174
0.0054
GLU 175
0.0027
CYS 176
0.0069
LYS 177
0.0296
SER 178
0.0271
ARG 179
0.0107
GLY 180
0.0125
LYS 181
0.0041
GLU 182
0.0060
GLY 183
0.0077
GLU 184
0.0083
PHE 185
0.0108
SER 186
0.0128
THR 187
0.0113
CYS 188
0.0128
PHE 189
0.0100
THR 190
0.0086
GLU 191
0.0062
LEU 192
0.0079
GLN 193
0.0075
ARG 194
0.0083
ARG 194
0.0083
ASP 195
0.0080
PHE 196
0.0062
LEU 197
0.0076
ARG 198
0.0099
ASN 199
0.0113
ARG 200
0.0113
PRO 201
0.0133
THR 202
0.0147
LYS 203
0.0134
LEU 204
0.0110
LYS 205
0.0096
SER 206
0.0089
LEU 207
0.0073
ILE 208
0.0062
ARG 209
0.0058
LEU 210
0.0040
VAL 211
0.0048
LYS 212
0.0043
HIS 213
0.0070
TRP 214
0.0069
TYR 215
0.0126
GLN 216
0.0102
THR 217
0.0086
CYS 218
0.0096
LYS 219
0.0068
LYS 220
0.0065
THR 221
0.0098
HIS 222
0.0080
GLY 223
0.0253
ASN 224
0.0304
LYS 225
0.0120
LEU 226
0.0138
PRO 227
0.0133
PRO 228
0.0134
GLN 229
0.0084
TYR 230
0.0062
ALA 231
0.0069
LEU 232
0.0067
GLU 233
0.0040
LEU 234
0.0045
LEU 235
0.0050
THR 236
0.0052
VAL 237
0.0085
TYR 238
0.0086
ALA 239
0.0129
TRP 240
0.0070
GLU 241
0.0080
GLN 242
0.0124
GLY 243
0.0159
SER 244
0.0080
ARG 245
0.0069
LYS 246
0.0167
THR 247
0.0163
ASP 248
0.0146
PHE 249
0.0045
SER 250
0.0061
THR 251
0.0071
ALA 252
0.0078
GLN 253
0.0084
GLY 254
0.0089
PHE 255
0.0063
GLN 256
0.0050
THR 257
0.0096
VAL 258
0.0098
LEU 259
0.0083
GLU 260
0.0055
LEU 261
0.0063
VAL 262
0.0103
LEU 263
0.0077
LYS 264
0.0050
HIS 265
0.0050
GLN 266
0.0063
LYS 267
0.0084
LEU 268
0.0068
CYS 269
0.0071
ILE 270
0.0058
PHE 271
0.0069
TRP 272
0.0069
GLU 273
0.0076
ALA 274
0.0054
TYR 275
0.0022
TYR 276
0.0042
ASP 277
0.0147
PHE 278
0.0138
THR 279
0.0192
ASN 280
0.0171
PRO 281
0.0144
VAL 282
0.0136
VAL 283
0.0098
GLY 284
0.0112
ARG 285
0.0091
CYS 286
0.0097
MET 287
0.0099
LEU 288
0.0072
GLN 289
0.0113
GLN 290
0.0085
LEU 291
0.0099
LYS 292
0.0135
LYS 293
0.0128
PRO 294
0.0144
ARG 295
0.0084
PRO 296
0.0055
VAL 297
0.0060
ILE 298
0.0049
LEU 299
0.0022
ASP 300
0.0021
PRO 301
0.0029
ALA 302
0.0017
ASP 303
0.0037
PRO 304
0.0034
THR 305
0.0027
GLY 306
0.0014
ASN 307
0.0061
VAL 308
0.0047
GLY 309
0.0046
GLY 310
0.0087
GLY 311
0.0098
ASP 312
0.0061
THR 313
0.0037
HIS 314
0.0038
SER 315
0.0077
TRP 316
0.0082
GLN 317
0.0125
ARG 318
0.0098
LEU 319
0.0149
ALA 320
0.0168
GLN 321
0.0168
GLU 322
0.0170
ALA 323
0.0151
ARG 324
0.0147
VAL 325
0.0161
TRP 326
0.0118
LEU 327
0.0059
GLY 328
0.0114
TYR 329
0.0109
PRO 330
0.0091
CYS 331
0.0043
CYS 332
0.0062
LYS 333
0.0074
ASN 334
0.0084
LEU 335
0.0174
ASP 336
0.0276
GLY 337
0.0228
SER 338
0.0198
LEU 339
0.0110
VAL 340
0.0100
GLY 341
0.0082
ALA 342
0.0098
TRP 343
0.0179
THR 344
0.0271
MET 345
0.0220
LEU 346
0.0186
GLN 347
0.0274
LYS 348
0.0182
ILE 349
0.0250
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.