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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 = 0.1347
MET 1
0.0116
GLU 2
0.0096
LEU 3
0.0045
ARG 4
0.0093
HIS 5
0.0123
THR 6
0.0086
PRO 7
0.0114
ALA 8
0.0063
ARG 9
0.0112
ASP 10
0.0159
LEU 11
0.0083
ASP 12
0.0130
LYS 13
0.0174
PHE 14
0.0093
ILE 15
0.0112
GLU 16
0.0175
ASP 17
0.0139
HIS 18
0.0119
LEU 19
0.0159
LEU 20
0.0200
PRO 21
0.0234
ASN 22
0.0247
THR 23
0.0227
CYS 24
0.0185
PHE 25
0.0191
ARG 26
0.0185
THR 27
0.0145
GLN 28
0.0074
VAL 29
0.0091
LYS 30
0.0099
GLU 31
0.0083
ALA 32
0.0022
ILE 33
0.0035
ASP 34
0.0046
ILE 35
0.0020
VAL 36
0.0010
CYS 37
0.0015
ARG 38
0.0017
PHE 39
0.0049
LEU 40
0.0047
LYS 41
0.0058
GLU 42
0.0075
ARG 43
0.0084
CYS 44
0.0077
PHE 45
0.0098
GLN 46
0.0127
GLY 47
0.0157
THR 48
0.0151
ALA 49
0.0247
ASP 50
0.0215
PRO 51
0.0166
VAL 52
0.0111
ARG 53
0.0092
VAL 54
0.0062
SER 55
0.0046
LYS 56
0.0046
VAL 57
0.0040
VAL 58
0.0035
LYS 59
0.0048
GLY 60
0.0064
GLY 61
0.0114
SER 62
0.0136
SER 63
0.0111
GLY 64
0.0080
LYS 65
0.0081
GLY 66
0.0109
THR 67
0.0140
THR 68
0.0186
LEU 69
0.0187
ARG 70
0.0219
GLY 71
0.0218
ARG 72
0.0201
SER 73
0.0155
ASP 74
0.0109
ALA 75
0.0050
ASP 76
0.0033
LEU 77
0.0016
VAL 78
0.0038
VAL 79
0.0048
PHE 80
0.0049
LEU 81
0.0058
THR 82
0.0075
LYS 83
0.0086
LEU 84
0.0058
THR 85
0.0045
SER 86
0.0041
PHE 87
0.0059
GLU 88
0.0063
ASP 89
0.0061
GLN 90
0.0078
LEU 91
0.0117
ARG 92
0.0119
ARG 93
0.0098
ARG 94
0.0101
GLY 95
0.0120
GLU 96
0.0103
PHE 97
0.0066
ILE 98
0.0068
GLN 99
0.0065
GLU 100
0.0060
ILE 101
0.0056
ARG 102
0.0053
ARG 103
0.0064
GLN 104
0.0068
LEU 105
0.0067
GLU 106
0.0066
ALA 107
0.0071
CYS 108
0.0079
GLN 109
0.0083
ARG 110
0.0079
GLU 111
0.0096
GLN 112
0.0102
LYS 113
0.0105
PHE 114
0.0102
LYS 115
0.0093
VAL 116
0.0088
THR 117
0.0081
PHE 118
0.0078
GLU 119
0.0054
VAL 120
0.0077
GLN 121
0.0132
SER 122
0.0101
PRO 123
0.0130
ARG 124
0.0146
ARG 125
0.0146
GLU 126
0.0186
ASN 127
0.0186
PRO 128
0.0169
ARG 129
0.0124
ALA 130
0.0078
LEU 131
0.0042
SER 132
0.0053
PHE 133
0.0076
VAL 134
0.0087
LEU 135
0.0093
SER 136
0.0116
SER 137
0.0158
PRO 138
0.0265
GLN 139
0.0206
LEU 140
0.0126
GLN 141
0.0128
GLN 142
0.0140
GLU 143
0.0110
VAL 144
0.0081
GLU 145
0.0068
PHE 146
0.0054
ASP 147
0.0040
VAL 148
0.0029
LEU 149
0.0057
PRO 150
0.0058
ALA 151
0.0068
PHE 152
0.0053
ASP 153
0.0052
ALA 154
0.0063
LEU 155
0.0075
GLY 156
0.0058
GLN 157
0.0056
TRP 158
0.0070
THR 159
0.0095
PRO 160
0.0131
GLY 161
0.0178
TYR 162
0.0149
LYS 163
0.0141
PRO 164
0.0118
ASN 165
0.0141
PRO 166
0.0115
GLU 167
0.0100
ILE 168
0.0082
TYR 169
0.0072
VAL 170
0.0065
GLN 171
0.0038
LEU 172
0.0043
ILE 173
0.0049
LYS 174
0.0049
GLU 175
0.0052
CYS 176
0.0078
LYS 177
0.0101
SER 178
0.0120
ARG 179
0.0136
GLY 180
0.0145
LYS 181
0.0124
GLU 182
0.0115
GLY 183
0.0140
GLU 184
0.0138
PHE 185
0.0101
SER 186
0.0119
THR 187
0.0095
CYS 188
0.0081
PHE 189
0.0089
THR 190
0.0086
GLU 191
0.0081
LEU 192
0.0089
GLN 193
0.0084
ARG 194
0.0067
ARG 194
0.0067
ASP 195
0.0076
PHE 196
0.0068
LEU 197
0.0051
ARG 198
0.0042
ASN 199
0.0034
ARG 200
0.0041
PRO 201
0.0073
THR 202
0.0111
LYS 203
0.0099
LEU 204
0.0082
LYS 205
0.0104
SER 206
0.0120
LEU 207
0.0106
ILE 208
0.0108
ARG 209
0.0126
LEU 210
0.0098
VAL 211
0.0093
LYS 212
0.0102
HIS 213
0.0068
TRP 214
0.0071
TYR 215
0.0068
GLN 216
0.0079
THR 217
0.0114
CYS 218
0.0120
LYS 219
0.0179
LYS 220
0.0210
THR 221
0.0204
HIS 222
0.0207
GLY 223
0.0248
ASN 224
0.0271
LYS 225
0.0222
LEU 226
0.0162
PRO 227
0.0075
PRO 228
0.0023
GLN 229
0.0063
TYR 230
0.0056
ALA 231
0.0049
LEU 232
0.0066
GLU 233
0.0083
LEU 234
0.0076
LEU 235
0.0096
THR 236
0.0092
VAL 237
0.0075
TYR 238
0.0095
ALA 239
0.0091
TRP 240
0.0049
GLU 241
0.0058
GLN 242
0.0123
GLY 243
0.0051
SER 244
0.0014
ARG 245
0.0052
LYS 246
0.0080
THR 247
0.0094
ASP 248
0.0101
PHE 249
0.0074
SER 250
0.0099
THR 251
0.0090
ALA 252
0.0073
GLN 253
0.0102
GLY 254
0.0113
PHE 255
0.0097
GLN 256
0.0091
THR 257
0.0116
VAL 258
0.0100
LEU 259
0.0086
GLU 260
0.0100
LEU 261
0.0088
VAL 262
0.0059
LEU 263
0.0111
LYS 264
0.0144
HIS 265
0.0118
GLN 266
0.0182
LYS 267
0.0176
LEU 268
0.0085
CYS 269
0.0049
ILE 270
0.0085
PHE 271
0.0101
TRP 272
0.0069
GLU 273
0.0130
ALA 274
0.0109
TYR 275
0.0104
TYR 276
0.0102
ASP 277
0.0129
PHE 278
0.0109
THR 279
0.0154
ASN 280
0.0134
PRO 281
0.0114
VAL 282
0.0091
VAL 283
0.0084
GLY 284
0.0087
ARG 285
0.0088
CYS 286
0.0090
MET 287
0.0094
LEU 288
0.0100
GLN 289
0.0099
GLN 290
0.0092
LEU 291
0.0076
LYS 292
0.0059
LYS 293
0.0013
PRO 294
0.0078
ARG 295
0.0094
PRO 296
0.0066
VAL 297
0.0032
ILE 298
0.0055
LEU 299
0.0083
ASP 300
0.0089
PRO 301
0.0087
ALA 302
0.0093
ASP 303
0.0111
PRO 304
0.0099
THR 305
0.0100
GLY 306
0.0112
ASN 307
0.0069
VAL 308
0.0050
GLY 309
0.0019
GLY 310
0.0061
GLY 311
0.0109
ASP 312
0.0184
THR 313
0.0215
HIS 314
0.0242
SER 315
0.0167
TRP 316
0.0128
GLN 317
0.0167
ARG 318
0.0144
LEU 319
0.0094
ALA 320
0.0099
GLN 321
0.0096
GLU 322
0.0097
ALA 323
0.0075
ARG 324
0.0088
VAL 325
0.0095
TRP 326
0.0077
LEU 327
0.0066
GLY 328
0.0080
TYR 329
0.0083
PRO 330
0.0079
CYS 331
0.0033
CYS 332
0.0036
LYS 333
0.0080
ASN 334
0.0155
LEU 335
0.0361
ASP 336
0.0515
GLY 337
0.0264
SER 338
0.0248
LEU 339
0.0122
VAL 340
0.0079
GLY 341
0.0075
ALA 342
0.0102
TRP 343
0.0134
THR 344
0.0142
MET 345
0.0260
LEU 346
0.0330
GLN 347
0.1069
LYS 348
0.0783
ILE 349
0.1347
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.