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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 = 0.0576
MET 1
0.0120
GLU 2
0.0066
LEU 3
0.0042
ARG 4
0.0042
HIS 5
0.0018
THR 6
0.0065
PRO 7
0.0100
ALA 8
0.0108
ARG 9
0.0142
ASP 10
0.0105
LEU 11
0.0087
ASP 12
0.0101
LYS 13
0.0129
PHE 14
0.0098
ILE 15
0.0097
GLU 16
0.0141
ASP 17
0.0147
HIS 18
0.0113
LEU 19
0.0091
LEU 20
0.0126
PRO 21
0.0147
ASN 22
0.0153
THR 23
0.0257
CYS 24
0.0173
PHE 25
0.0086
ARG 26
0.0106
THR 27
0.0117
GLN 28
0.0078
VAL 29
0.0100
LYS 30
0.0113
GLU 31
0.0075
ALA 32
0.0159
ILE 33
0.0145
ASP 34
0.0233
ILE 35
0.0233
VAL 36
0.0190
CYS 37
0.0056
ARG 38
0.0331
PHE 39
0.0067
LEU 40
0.0078
LYS 41
0.0140
GLU 42
0.0055
ARG 43
0.0124
CYS 44
0.0094
PHE 45
0.0140
GLN 46
0.0162
GLY 47
0.0473
THR 48
0.0576
ALA 49
0.0501
ASP 50
0.0320
PRO 51
0.0179
VAL 52
0.0215
ARG 53
0.0138
VAL 54
0.0056
SER 55
0.0073
LYS 56
0.0093
VAL 57
0.0089
VAL 58
0.0099
LYS 59
0.0230
GLY 60
0.0169
GLY 61
0.0235
SER 62
0.0206
SER 63
0.0293
GLY 64
0.0212
LYS 65
0.0108
GLY 66
0.0170
THR 67
0.0053
THR 68
0.0092
LEU 69
0.0042
ARG 70
0.0074
GLY 71
0.0026
ARG 72
0.0091
SER 73
0.0247
ASP 74
0.0327
ALA 75
0.0317
ASP 76
0.0283
LEU 77
0.0101
VAL 78
0.0029
VAL 79
0.0064
PHE 80
0.0086
LEU 81
0.0056
THR 82
0.0092
LYS 83
0.0110
LEU 84
0.0071
THR 85
0.0113
SER 86
0.0156
PHE 87
0.0116
GLU 88
0.0092
ASP 89
0.0094
GLN 90
0.0086
LEU 91
0.0082
ARG 92
0.0044
ARG 93
0.0058
ARG 94
0.0093
GLY 95
0.0158
GLU 96
0.0157
PHE 97
0.0123
ILE 98
0.0147
GLN 99
0.0144
GLU 100
0.0116
ILE 101
0.0099
ARG 102
0.0112
ARG 103
0.0120
GLN 104
0.0107
LEU 105
0.0157
GLU 106
0.0156
ALA 107
0.0080
CYS 108
0.0130
GLN 109
0.0127
ARG 110
0.0086
GLU 111
0.0188
GLN 112
0.0178
LYS 113
0.0184
PHE 114
0.0194
LYS 115
0.0310
VAL 116
0.0326
THR 117
0.0287
PHE 118
0.0225
GLU 119
0.0214
VAL 120
0.0233
GLN 121
0.0098
SER 122
0.0171
PRO 123
0.0185
ARG 124
0.0065
ARG 125
0.0101
GLU 126
0.0184
ASN 127
0.0190
PRO 128
0.0225
ARG 129
0.0129
ALA 130
0.0175
LEU 131
0.0169
SER 132
0.0141
PHE 133
0.0152
VAL 134
0.0197
LEU 135
0.0196
SER 136
0.0201
SER 137
0.0052
PRO 138
0.0167
GLN 139
0.0100
LEU 140
0.0058
GLN 141
0.0112
GLN 142
0.0112
GLU 143
0.0180
VAL 144
0.0193
GLU 145
0.0174
PHE 146
0.0182
ASP 147
0.0138
VAL 148
0.0060
LEU 149
0.0051
PRO 150
0.0068
ALA 151
0.0081
PHE 152
0.0090
ASP 153
0.0119
ALA 154
0.0096
LEU 155
0.0081
GLY 156
0.0104
GLN 157
0.0312
TRP 158
0.0169
THR 159
0.0307
PRO 160
0.0204
GLY 161
0.0172
TYR 162
0.0116
LYS 163
0.0211
PRO 164
0.0216
ASN 165
0.0209
PRO 166
0.0092
GLU 167
0.0143
ILE 168
0.0106
TYR 169
0.0081
VAL 170
0.0082
GLN 171
0.0042
LEU 172
0.0035
ILE 173
0.0090
LYS 174
0.0122
GLU 175
0.0055
CYS 176
0.0018
LYS 177
0.0195
SER 178
0.0261
ARG 179
0.0160
GLY 180
0.0092
LYS 181
0.0092
GLU 182
0.0112
GLY 183
0.0123
GLU 184
0.0117
PHE 185
0.0100
SER 186
0.0096
THR 187
0.0084
CYS 188
0.0087
PHE 189
0.0049
THR 190
0.0060
GLU 191
0.0131
LEU 192
0.0105
GLN 193
0.0097
ARG 194
0.0090
ARG 194
0.0090
ASP 195
0.0172
PHE 196
0.0155
LEU 197
0.0190
ARG 198
0.0240
ASN 199
0.0371
ARG 200
0.0267
PRO 201
0.0213
THR 202
0.0204
LYS 203
0.0121
LEU 204
0.0139
LYS 205
0.0154
SER 206
0.0073
LEU 207
0.0054
ILE 208
0.0077
ARG 209
0.0030
LEU 210
0.0031
VAL 211
0.0066
LYS 212
0.0064
HIS 213
0.0056
TRP 214
0.0042
TYR 215
0.0057
GLN 216
0.0054
THR 217
0.0060
CYS 218
0.0039
LYS 219
0.0047
LYS 220
0.0096
THR 221
0.0047
HIS 222
0.0069
GLY 223
0.0301
ASN 224
0.0266
LYS 225
0.0087
LEU 226
0.0066
PRO 227
0.0099
PRO 228
0.0116
GLN 229
0.0108
TYR 230
0.0105
ALA 231
0.0106
LEU 232
0.0091
GLU 233
0.0107
LEU 234
0.0102
LEU 235
0.0063
THR 236
0.0062
VAL 237
0.0136
TYR 238
0.0082
ALA 239
0.0084
TRP 240
0.0094
GLU 241
0.0107
GLN 242
0.0089
GLY 243
0.0134
SER 244
0.0148
ARG 245
0.0084
LYS 246
0.0222
THR 247
0.0185
ASP 248
0.0101
PHE 249
0.0114
SER 250
0.0160
THR 251
0.0072
ALA 252
0.0074
GLN 253
0.0109
GLY 254
0.0079
PHE 255
0.0065
GLN 256
0.0064
THR 257
0.0059
VAL 258
0.0065
LEU 259
0.0154
GLU 260
0.0141
LEU 261
0.0080
VAL 262
0.0060
LEU 263
0.0153
LYS 264
0.0178
HIS 265
0.0022
GLN 266
0.0146
LYS 267
0.0335
LEU 268
0.0156
CYS 269
0.0047
ILE 270
0.0044
PHE 271
0.0070
TRP 272
0.0096
GLU 273
0.0160
ALA 274
0.0196
TYR 275
0.0158
TYR 276
0.0178
ASP 277
0.0188
PHE 278
0.0174
THR 279
0.0299
ASN 280
0.0214
PRO 281
0.0232
VAL 282
0.0217
VAL 283
0.0093
GLY 284
0.0091
ARG 285
0.0132
CYS 286
0.0256
MET 287
0.0207
LEU 288
0.0161
GLN 289
0.0172
GLN 290
0.0177
LEU 291
0.0106
LYS 292
0.0186
LYS 293
0.0126
PRO 294
0.0136
ARG 295
0.0060
PRO 296
0.0072
VAL 297
0.0070
ILE 298
0.0084
LEU 299
0.0091
ASP 300
0.0065
PRO 301
0.0078
ALA 302
0.0083
ASP 303
0.0100
PRO 304
0.0140
THR 305
0.0125
GLY 306
0.0102
ASN 307
0.0082
VAL 308
0.0093
GLY 309
0.0080
GLY 310
0.0089
GLY 311
0.0099
ASP 312
0.0107
THR 313
0.0212
HIS 314
0.0191
SER 315
0.0120
TRP 316
0.0118
GLN 317
0.0185
ARG 318
0.0106
LEU 319
0.0117
ALA 320
0.0118
GLN 321
0.0127
GLU 322
0.0112
ALA 323
0.0111
ARG 324
0.0370
VAL 325
0.0224
TRP 326
0.0163
LEU 327
0.0224
GLY 328
0.0200
TYR 329
0.0165
PRO 330
0.0158
CYS 331
0.0152
CYS 332
0.0136
LYS 333
0.0147
ASN 334
0.0114
LEU 335
0.0111
ASP 336
0.0142
GLY 337
0.0276
SER 338
0.0278
LEU 339
0.0140
VAL 340
0.0094
GLY 341
0.0202
ALA 342
0.0146
TRP 343
0.0264
THR 344
0.0428
MET 345
0.0111
LEU 346
0.0126
GLN 347
0.0305
LYS 348
0.0218
ILE 349
0.0264
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.