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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 = 0.0631
MET 1
0.0211
GLU 2
0.0280
LEU 3
0.0142
ARG 4
0.0156
HIS 5
0.0192
THR 6
0.0077
PRO 7
0.0115
ALA 8
0.0137
ARG 9
0.0243
ASP 10
0.0183
LEU 11
0.0141
ASP 12
0.0178
LYS 13
0.0233
PHE 14
0.0212
ILE 15
0.0182
GLU 16
0.0291
ASP 17
0.0331
HIS 18
0.0256
LEU 19
0.0138
LEU 20
0.0133
PRO 21
0.0133
ASN 22
0.0195
THR 23
0.0273
CYS 24
0.0270
PHE 25
0.0185
ARG 26
0.0189
THR 27
0.0232
GLN 28
0.0166
VAL 29
0.0132
LYS 30
0.0174
GLU 31
0.0163
ALA 32
0.0096
ILE 33
0.0075
ASP 34
0.0069
ILE 35
0.0055
VAL 36
0.0058
CYS 37
0.0071
ARG 38
0.0052
PHE 39
0.0050
LEU 40
0.0071
LYS 41
0.0068
GLU 42
0.0043
ARG 43
0.0098
CYS 44
0.0091
PHE 45
0.0094
GLN 46
0.0129
GLY 47
0.0284
THR 48
0.0298
ALA 49
0.0550
ASP 50
0.0309
PRO 51
0.0365
VAL 52
0.0220
ARG 53
0.0226
VAL 54
0.0137
SER 55
0.0132
LYS 56
0.0103
VAL 57
0.0052
VAL 58
0.0034
LYS 59
0.0027
GLY 60
0.0039
GLY 61
0.0066
SER 62
0.0082
SER 63
0.0075
GLY 64
0.0058
LYS 65
0.0051
GLY 66
0.0074
THR 67
0.0080
THR 68
0.0085
LEU 69
0.0090
ARG 70
0.0132
GLY 71
0.0129
ARG 72
0.0131
SER 73
0.0099
ASP 74
0.0075
ALA 75
0.0050
ASP 76
0.0040
LEU 77
0.0018
VAL 78
0.0020
VAL 79
0.0036
PHE 80
0.0063
LEU 81
0.0141
THR 82
0.0218
LYS 83
0.0233
LEU 84
0.0179
THR 85
0.0172
SER 86
0.0141
PHE 87
0.0101
GLU 88
0.0178
ASP 89
0.0182
GLN 90
0.0109
LEU 91
0.0132
ARG 92
0.0179
ARG 93
0.0131
ARG 94
0.0047
GLY 95
0.0089
GLU 96
0.0061
PHE 97
0.0052
ILE 98
0.0046
GLN 99
0.0071
GLU 100
0.0070
ILE 101
0.0071
ARG 102
0.0081
ARG 103
0.0088
GLN 104
0.0092
LEU 105
0.0087
GLU 106
0.0064
ALA 107
0.0137
CYS 108
0.0179
GLN 109
0.0167
ARG 110
0.0280
GLU 111
0.0377
GLN 112
0.0365
LYS 113
0.0253
PHE 114
0.0114
LYS 115
0.0091
VAL 116
0.0081
THR 117
0.0087
PHE 118
0.0101
GLU 119
0.0161
VAL 120
0.0251
GLN 121
0.0281
SER 122
0.0315
PRO 123
0.0352
ARG 124
0.0254
ARG 125
0.0256
GLU 126
0.0202
ASN 127
0.0138
PRO 128
0.0127
ARG 129
0.0122
ALA 130
0.0102
LEU 131
0.0103
SER 132
0.0111
PHE 133
0.0095
VAL 134
0.0081
LEU 135
0.0089
SER 136
0.0101
SER 137
0.0117
PRO 138
0.0221
GLN 139
0.0192
LEU 140
0.0125
GLN 141
0.0111
GLN 142
0.0073
GLU 143
0.0072
VAL 144
0.0073
GLU 145
0.0064
PHE 146
0.0066
ASP 147
0.0079
VAL 148
0.0072
LEU 149
0.0048
PRO 150
0.0015
ALA 151
0.0050
PHE 152
0.0061
ASP 153
0.0053
ALA 154
0.0034
LEU 155
0.0041
GLY 156
0.0070
GLN 157
0.0112
TRP 158
0.0086
THR 159
0.0155
PRO 160
0.0138
GLY 161
0.0265
TYR 162
0.0181
LYS 163
0.0109
PRO 164
0.0117
ASN 165
0.0172
PRO 166
0.0139
GLU 167
0.0164
ILE 168
0.0144
TYR 169
0.0134
VAL 170
0.0148
GLN 171
0.0102
LEU 172
0.0107
ILE 173
0.0127
LYS 174
0.0079
GLU 175
0.0113
CYS 176
0.0144
LYS 177
0.0160
SER 178
0.0157
ARG 179
0.0227
GLY 180
0.0259
LYS 181
0.0123
GLU 182
0.0130
GLY 183
0.0152
GLU 184
0.0145
PHE 185
0.0101
SER 186
0.0117
THR 187
0.0077
CYS 188
0.0047
PHE 189
0.0073
THR 190
0.0058
GLU 191
0.0047
LEU 192
0.0083
GLN 193
0.0073
ARG 194
0.0049
ARG 194
0.0049
ASP 195
0.0068
PHE 196
0.0069
LEU 197
0.0028
ARG 198
0.0022
ASN 199
0.0047
ARG 200
0.0066
PRO 201
0.0159
THR 202
0.0178
LYS 203
0.0153
LEU 204
0.0083
LYS 205
0.0057
SER 206
0.0049
LEU 207
0.0025
ILE 208
0.0052
ARG 209
0.0061
LEU 210
0.0055
VAL 211
0.0068
LYS 212
0.0078
HIS 213
0.0068
TRP 214
0.0053
TYR 215
0.0088
GLN 216
0.0126
THR 217
0.0124
CYS 218
0.0099
LYS 219
0.0208
LYS 220
0.0275
THR 221
0.0185
HIS 222
0.0127
GLY 223
0.0243
ASN 224
0.0286
LYS 225
0.0143
LEU 226
0.0142
PRO 227
0.0103
PRO 228
0.0100
GLN 229
0.0108
TYR 230
0.0100
ALA 231
0.0102
LEU 232
0.0097
GLU 233
0.0073
LEU 234
0.0074
LEU 235
0.0060
THR 236
0.0047
VAL 237
0.0018
TYR 238
0.0038
ALA 239
0.0092
TRP 240
0.0121
GLU 241
0.0131
GLN 242
0.0159
GLY 243
0.0204
SER 244
0.0225
ARG 245
0.0256
LYS 246
0.0311
THR 247
0.0298
ASP 248
0.0356
PHE 249
0.0215
SER 250
0.0144
THR 251
0.0081
ALA 252
0.0086
GLN 253
0.0103
GLY 254
0.0081
PHE 255
0.0042
GLN 256
0.0044
THR 257
0.0058
VAL 258
0.0045
LEU 259
0.0036
GLU 260
0.0039
LEU 261
0.0063
VAL 262
0.0073
LEU 263
0.0066
LYS 264
0.0104
HIS 265
0.0148
GLN 266
0.0204
LYS 267
0.0323
LEU 268
0.0229
CYS 269
0.0225
ILE 270
0.0150
PHE 271
0.0074
TRP 272
0.0090
GLU 273
0.0081
ALA 274
0.0117
TYR 275
0.0108
TYR 276
0.0098
ASP 277
0.0137
PHE 278
0.0144
THR 279
0.0189
ASN 280
0.0110
PRO 281
0.0069
VAL 282
0.0160
VAL 283
0.0093
GLY 284
0.0110
ARG 285
0.0251
CYS 286
0.0212
MET 287
0.0166
LEU 288
0.0349
GLN 289
0.0413
GLN 290
0.0271
LEU 291
0.0352
LYS 292
0.0595
LYS 293
0.0417
PRO 294
0.0419
ARG 295
0.0276
PRO 296
0.0195
VAL 297
0.0174
ILE 298
0.0103
LEU 299
0.0046
ASP 300
0.0061
PRO 301
0.0083
ALA 302
0.0104
ASP 303
0.0109
PRO 304
0.0082
THR 305
0.0109
GLY 306
0.0102
ASN 307
0.0056
VAL 308
0.0008
GLY 309
0.0108
GLY 310
0.0104
GLY 311
0.0195
ASP 312
0.0172
THR 313
0.0163
HIS 314
0.0198
SER 315
0.0134
TRP 316
0.0110
GLN 317
0.0126
ARG 318
0.0069
LEU 319
0.0066
ALA 320
0.0063
GLN 321
0.0063
GLU 322
0.0029
ALA 323
0.0020
ARG 324
0.0052
VAL 325
0.0078
TRP 326
0.0070
LEU 327
0.0072
GLY 328
0.0095
TYR 329
0.0129
PRO 330
0.0129
CYS 331
0.0080
CYS 332
0.0090
LYS 333
0.0102
ASN 334
0.0063
LEU 335
0.0215
ASP 336
0.0529
GLY 337
0.0288
SER 338
0.0125
LEU 339
0.0047
VAL 340
0.0066
GLY 341
0.0092
ALA 342
0.0099
TRP 343
0.0207
THR 344
0.0272
MET 345
0.0195
LEU 346
0.0114
GLN 347
0.0533
LYS 348
0.0326
ILE 349
0.0631
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.