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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 = 0.0850
MET 1
0.0046
GLU 2
0.0044
LEU 3
0.0050
ARG 4
0.0078
HIS 5
0.0081
THR 6
0.0081
PRO 7
0.0142
ALA 8
0.0167
ARG 9
0.0230
ASP 10
0.0212
LEU 11
0.0142
ASP 12
0.0141
LYS 13
0.0140
PHE 14
0.0041
ILE 15
0.0056
GLU 16
0.0030
ASP 17
0.0125
HIS 18
0.0184
LEU 19
0.0153
LEU 20
0.0157
PRO 21
0.0199
ASN 22
0.0155
THR 23
0.0121
CYS 24
0.0245
PHE 25
0.0152
ARG 26
0.0091
THR 27
0.0079
GLN 28
0.0057
VAL 29
0.0059
LYS 30
0.0066
GLU 31
0.0087
ALA 32
0.0053
ILE 33
0.0043
ASP 34
0.0129
ILE 35
0.0103
VAL 36
0.0058
CYS 37
0.0185
ARG 38
0.0293
PHE 39
0.0146
LEU 40
0.0160
LYS 41
0.0317
GLU 42
0.0337
ARG 43
0.0182
CYS 44
0.0150
PHE 45
0.0172
GLN 46
0.0190
GLY 47
0.0153
THR 48
0.0078
ALA 49
0.0421
ASP 50
0.0093
PRO 51
0.0222
VAL 52
0.0186
ARG 53
0.0188
VAL 54
0.0202
SER 55
0.0169
LYS 56
0.0152
VAL 57
0.0165
VAL 58
0.0139
LYS 59
0.0089
GLY 60
0.0083
GLY 61
0.0111
SER 62
0.0126
SER 63
0.0111
GLY 64
0.0099
LYS 65
0.0104
GLY 66
0.0113
THR 67
0.0156
THR 68
0.0160
LEU 69
0.0209
ARG 70
0.0216
GLY 71
0.0264
ARG 72
0.0238
SER 73
0.0172
ASP 74
0.0112
ALA 75
0.0085
ASP 76
0.0095
LEU 77
0.0095
VAL 78
0.0109
VAL 79
0.0123
PHE 80
0.0119
LEU 81
0.0123
THR 82
0.0113
LYS 83
0.0105
LEU 84
0.0069
THR 85
0.0187
SER 86
0.0177
PHE 87
0.0150
GLU 88
0.0229
ASP 89
0.0175
GLN 90
0.0131
LEU 91
0.0217
ARG 92
0.0256
ARG 93
0.0119
ARG 94
0.0116
GLY 95
0.0150
GLU 96
0.0107
PHE 97
0.0070
ILE 98
0.0095
GLN 99
0.0130
GLU 100
0.0129
ILE 101
0.0107
ARG 102
0.0126
ARG 103
0.0139
GLN 104
0.0113
LEU 105
0.0083
GLU 106
0.0103
ALA 107
0.0074
CYS 108
0.0086
GLN 109
0.0118
ARG 110
0.0194
GLU 111
0.0285
GLN 112
0.0348
LYS 113
0.0272
PHE 114
0.0209
LYS 115
0.0179
VAL 116
0.0183
THR 117
0.0221
PHE 118
0.0234
GLU 119
0.0246
VAL 120
0.0116
GLN 121
0.0268
SER 122
0.0216
PRO 123
0.0129
ARG 124
0.0107
ARG 125
0.0215
GLU 126
0.0223
ASN 127
0.0155
PRO 128
0.0145
ARG 129
0.0121
ALA 130
0.0160
LEU 131
0.0133
SER 132
0.0104
PHE 133
0.0124
VAL 134
0.0143
LEU 135
0.0138
SER 136
0.0124
SER 137
0.0084
PRO 138
0.0238
GLN 139
0.0274
LEU 140
0.0120
GLN 141
0.0239
GLN 142
0.0176
GLU 143
0.0055
VAL 144
0.0072
GLU 145
0.0058
PHE 146
0.0052
ASP 147
0.0084
VAL 148
0.0086
LEU 149
0.0098
PRO 150
0.0076
ALA 151
0.0079
PHE 152
0.0067
ASP 153
0.0091
ALA 154
0.0112
LEU 155
0.0124
GLY 156
0.0133
GLN 157
0.0163
TRP 158
0.0079
THR 159
0.0181
PRO 160
0.0128
GLY 161
0.0358
TYR 162
0.0152
LYS 163
0.0262
PRO 164
0.0247
ASN 165
0.0353
PRO 166
0.0246
GLU 167
0.0303
ILE 168
0.0220
TYR 169
0.0109
VAL 170
0.0122
GLN 171
0.0124
LEU 172
0.0093
ILE 173
0.0133
LYS 174
0.0187
GLU 175
0.0170
CYS 176
0.0309
LYS 177
0.0642
SER 178
0.0458
ARG 179
0.0509
GLY 180
0.0736
LYS 181
0.0331
GLU 182
0.0220
GLY 183
0.0147
GLU 184
0.0179
PHE 185
0.0092
SER 186
0.0033
THR 187
0.0005
CYS 188
0.0036
PHE 189
0.0059
THR 190
0.0055
GLU 191
0.0067
LEU 192
0.0062
GLN 193
0.0055
ARG 194
0.0059
ARG 194
0.0059
ASP 195
0.0058
PHE 196
0.0034
LEU 197
0.0058
ARG 198
0.0071
ASN 199
0.0079
ARG 200
0.0053
PRO 201
0.0091
THR 202
0.0091
LYS 203
0.0078
LEU 204
0.0070
LYS 205
0.0079
SER 206
0.0070
LEU 207
0.0037
ILE 208
0.0050
ARG 209
0.0101
LEU 210
0.0058
VAL 211
0.0043
LYS 212
0.0077
HIS 213
0.0071
TRP 214
0.0057
TYR 215
0.0070
GLN 216
0.0026
THR 217
0.0088
CYS 218
0.0051
LYS 219
0.0147
LYS 220
0.0248
THR 221
0.0161
HIS 222
0.0145
GLY 223
0.0283
ASN 224
0.0351
LYS 225
0.0187
LEU 226
0.0165
PRO 227
0.0182
PRO 228
0.0209
GLN 229
0.0150
TYR 230
0.0139
ALA 231
0.0139
LEU 232
0.0138
GLU 233
0.0106
LEU 234
0.0112
LEU 235
0.0081
THR 236
0.0071
VAL 237
0.0091
TYR 238
0.0082
ALA 239
0.0100
TRP 240
0.0063
GLU 241
0.0113
GLN 242
0.0109
GLY 243
0.0093
SER 244
0.0046
ARG 245
0.0037
LYS 246
0.0083
THR 247
0.0111
ASP 248
0.0120
PHE 249
0.0077
SER 250
0.0088
THR 251
0.0118
ALA 252
0.0117
GLN 253
0.0078
GLY 254
0.0097
PHE 255
0.0100
GLN 256
0.0089
THR 257
0.0096
VAL 258
0.0092
LEU 259
0.0103
GLU 260
0.0102
LEU 261
0.0125
VAL 262
0.0113
LEU 263
0.0126
LYS 264
0.0140
HIS 265
0.0078
GLN 266
0.0148
LYS 267
0.0268
LEU 268
0.0105
CYS 269
0.0070
ILE 270
0.0042
PHE 271
0.0117
TRP 272
0.0099
GLU 273
0.0112
ALA 274
0.0140
TYR 275
0.0124
TYR 276
0.0131
ASP 277
0.0161
PHE 278
0.0099
THR 279
0.0262
ASN 280
0.0225
PRO 281
0.0121
VAL 282
0.0230
VAL 283
0.0086
GLY 284
0.0074
ARG 285
0.0348
CYS 286
0.0154
MET 287
0.0105
LEU 288
0.0252
GLN 289
0.0137
GLN 290
0.0141
LEU 291
0.0170
LYS 292
0.0419
LYS 293
0.0376
PRO 294
0.0472
ARG 295
0.0231
PRO 296
0.0127
VAL 297
0.0119
ILE 298
0.0106
LEU 299
0.0111
ASP 300
0.0100
PRO 301
0.0074
ALA 302
0.0041
ASP 303
0.0050
PRO 304
0.0061
THR 305
0.0080
GLY 306
0.0099
ASN 307
0.0179
VAL 308
0.0195
GLY 309
0.0149
GLY 310
0.0267
GLY 311
0.0377
ASP 312
0.0168
THR 313
0.0075
HIS 314
0.0191
SER 315
0.0147
TRP 316
0.0134
GLN 317
0.0179
ARG 318
0.0138
LEU 319
0.0119
ALA 320
0.0118
GLN 321
0.0108
GLU 322
0.0062
ALA 323
0.0085
ARG 324
0.0082
VAL 325
0.0052
TRP 326
0.0035
LEU 327
0.0042
GLY 328
0.0024
TYR 329
0.0047
PRO 330
0.0082
CYS 331
0.0099
CYS 332
0.0103
LYS 333
0.0122
ASN 334
0.0154
LEU 335
0.0239
ASP 336
0.0187
GLY 337
0.0124
SER 338
0.0078
LEU 339
0.0071
VAL 340
0.0099
GLY 341
0.0070
ALA 342
0.0083
TRP 343
0.0062
THR 344
0.0117
MET 345
0.0125
LEU 346
0.0181
GLN 347
0.0301
LYS 348
0.0258
ILE 349
0.0850
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.