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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 = 0.1175
MET 1
0.0487
GLU 2
0.0390
LEU 3
0.0183
ARG 4
0.0202
HIS 5
0.0297
THR 6
0.0251
PRO 7
0.0204
ALA 8
0.0155
ARG 9
0.0348
ASP 10
0.0309
LEU 11
0.0079
ASP 12
0.0109
LYS 13
0.0225
PHE 14
0.0148
ILE 15
0.0077
GLU 16
0.0186
ASP 17
0.0189
HIS 18
0.0051
LEU 19
0.0096
LEU 20
0.0169
PRO 21
0.0185
ASN 22
0.0173
THR 23
0.0172
CYS 24
0.0150
PHE 25
0.0155
ARG 26
0.0175
THR 27
0.0137
GLN 28
0.0119
VAL 29
0.0111
LYS 30
0.0099
GLU 31
0.0073
ALA 32
0.0074
ILE 33
0.0062
ASP 34
0.0046
ILE 35
0.0045
VAL 36
0.0048
CYS 37
0.0046
ARG 38
0.0044
PHE 39
0.0035
LEU 40
0.0033
LYS 41
0.0037
GLU 42
0.0034
ARG 43
0.0037
CYS 44
0.0010
PHE 45
0.0033
GLN 46
0.0041
GLY 47
0.0116
THR 48
0.0185
ALA 49
0.0464
ASP 50
0.0263
PRO 51
0.0084
VAL 52
0.0088
ARG 53
0.0045
VAL 54
0.0038
SER 55
0.0068
LYS 56
0.0090
VAL 57
0.0081
VAL 58
0.0093
LYS 59
0.0076
GLY 60
0.0090
GLY 61
0.0128
SER 62
0.0131
SER 63
0.0099
GLY 64
0.0072
LYS 65
0.0089
GLY 66
0.0117
THR 67
0.0167
THR 68
0.0183
LEU 69
0.0160
ARG 70
0.0150
GLY 71
0.0162
ARG 72
0.0153
SER 73
0.0140
ASP 74
0.0109
ALA 75
0.0048
ASP 76
0.0057
LEU 77
0.0058
VAL 78
0.0080
VAL 79
0.0068
PHE 80
0.0060
LEU 81
0.0051
THR 82
0.0097
LYS 83
0.0159
LEU 84
0.0112
THR 85
0.0148
SER 86
0.0114
PHE 87
0.0104
GLU 88
0.0169
ASP 89
0.0165
GLN 90
0.0133
LEU 91
0.0197
ARG 92
0.0263
ARG 93
0.0208
ARG 94
0.0178
GLY 95
0.0235
GLU 96
0.0219
PHE 97
0.0112
ILE 98
0.0113
GLN 99
0.0084
GLU 100
0.0057
ILE 101
0.0037
ARG 102
0.0035
ARG 103
0.0028
GLN 104
0.0014
LEU 105
0.0026
GLU 106
0.0056
ALA 107
0.0076
CYS 108
0.0079
GLN 109
0.0090
ARG 110
0.0142
GLU 111
0.0166
GLN 112
0.0162
LYS 113
0.0104
PHE 114
0.0059
LYS 115
0.0058
VAL 116
0.0054
THR 117
0.0061
PHE 118
0.0041
GLU 119
0.0088
VAL 120
0.0211
GLN 121
0.0300
SER 122
0.0220
PRO 123
0.0350
ARG 124
0.0179
ARG 125
0.0297
GLU 126
0.0160
ASN 127
0.0292
PRO 128
0.0294
ARG 129
0.0176
ALA 130
0.0109
LEU 131
0.0022
SER 132
0.0018
PHE 133
0.0050
VAL 134
0.0061
LEU 135
0.0069
SER 136
0.0065
SER 137
0.0050
PRO 138
0.0050
GLN 139
0.0052
LEU 140
0.0069
GLN 141
0.0087
GLN 142
0.0104
GLU 143
0.0091
VAL 144
0.0091
GLU 145
0.0064
PHE 146
0.0052
ASP 147
0.0024
VAL 148
0.0038
LEU 149
0.0077
PRO 150
0.0061
ALA 151
0.0076
PHE 152
0.0065
ASP 153
0.0097
ALA 154
0.0089
LEU 155
0.0101
GLY 156
0.0104
GLN 157
0.0171
TRP 158
0.0161
THR 159
0.0211
PRO 160
0.0188
GLY 161
0.0179
TYR 162
0.0186
LYS 163
0.0142
PRO 164
0.0124
ASN 165
0.0116
PRO 166
0.0137
GLU 167
0.0167
ILE 168
0.0126
TYR 169
0.0117
VAL 170
0.0163
GLN 171
0.0125
LEU 172
0.0103
ILE 173
0.0117
LYS 174
0.0148
GLU 175
0.0125
CYS 176
0.0132
LYS 177
0.0132
SER 178
0.0211
ARG 179
0.0238
GLY 180
0.0237
LYS 181
0.0185
GLU 182
0.0151
GLY 183
0.0200
GLU 184
0.0197
PHE 185
0.0132
SER 186
0.0166
THR 187
0.0140
CYS 188
0.0113
PHE 189
0.0122
THR 190
0.0124
GLU 191
0.0129
LEU 192
0.0124
GLN 193
0.0107
ARG 194
0.0092
ARG 194
0.0092
ASP 195
0.0101
PHE 196
0.0092
LEU 197
0.0057
ARG 198
0.0046
ASN 199
0.0038
ARG 200
0.0070
PRO 201
0.0186
THR 202
0.0240
LYS 203
0.0210
LEU 204
0.0145
LYS 205
0.0158
SER 206
0.0169
LEU 207
0.0128
ILE 208
0.0133
ARG 209
0.0145
LEU 210
0.0098
VAL 211
0.0097
LYS 212
0.0116
HIS 213
0.0089
TRP 214
0.0075
TYR 215
0.0090
GLN 216
0.0117
THR 217
0.0121
CYS 218
0.0132
LYS 219
0.0202
LYS 220
0.0234
THR 221
0.0215
HIS 222
0.0199
GLY 223
0.0278
ASN 224
0.0271
LYS 225
0.0171
LEU 226
0.0137
PRO 227
0.0077
PRO 228
0.0067
GLN 229
0.0094
TYR 230
0.0063
ALA 231
0.0062
LEU 232
0.0062
GLU 233
0.0084
LEU 234
0.0058
LEU 235
0.0053
THR 236
0.0054
VAL 237
0.0050
TYR 238
0.0049
ALA 239
0.0048
TRP 240
0.0088
GLU 241
0.0088
GLN 242
0.0195
GLY 243
0.0235
SER 244
0.0244
ARG 245
0.0205
LYS 246
0.0291
THR 247
0.0294
ASP 248
0.0335
PHE 249
0.0198
SER 250
0.0112
THR 251
0.0104
ALA 252
0.0064
GLN 253
0.0090
GLY 254
0.0069
PHE 255
0.0068
GLN 256
0.0073
THR 257
0.0052
VAL 258
0.0051
LEU 259
0.0068
GLU 260
0.0067
LEU 261
0.0050
VAL 262
0.0049
LEU 263
0.0069
LYS 264
0.0082
HIS 265
0.0069
GLN 266
0.0106
LYS 267
0.0109
LEU 268
0.0056
CYS 269
0.0054
ILE 270
0.0074
PHE 271
0.0104
TRP 272
0.0136
GLU 273
0.0153
ALA 274
0.0173
TYR 275
0.0129
TYR 276
0.0120
ASP 277
0.0145
PHE 278
0.0174
THR 279
0.0201
ASN 280
0.0195
PRO 281
0.0261
VAL 282
0.0220
VAL 283
0.0160
GLY 284
0.0197
ARG 285
0.0218
CYS 286
0.0153
MET 287
0.0131
LEU 288
0.0177
GLN 289
0.0142
GLN 290
0.0119
LEU 291
0.0111
LYS 292
0.0136
LYS 293
0.0103
PRO 294
0.0122
ARG 295
0.0091
PRO 296
0.0062
VAL 297
0.0062
ILE 298
0.0053
LEU 299
0.0093
ASP 300
0.0111
PRO 301
0.0117
ALA 302
0.0132
ASP 303
0.0138
PRO 304
0.0125
THR 305
0.0124
GLY 306
0.0135
ASN 307
0.0074
VAL 308
0.0047
GLY 309
0.0022
GLY 310
0.0035
GLY 311
0.0068
ASP 312
0.0072
THR 313
0.0087
HIS 314
0.0065
SER 315
0.0068
TRP 316
0.0057
GLN 317
0.0039
ARG 318
0.0069
LEU 319
0.0065
ALA 320
0.0051
GLN 321
0.0046
GLU 322
0.0071
ALA 323
0.0071
ARG 324
0.0086
VAL 325
0.0122
TRP 326
0.0099
LEU 327
0.0091
GLY 328
0.0105
TYR 329
0.0090
PRO 330
0.0069
CYS 331
0.0037
CYS 332
0.0049
LYS 333
0.0133
ASN 334
0.0232
LEU 335
0.0292
ASP 336
0.0457
GLY 337
0.0340
SER 338
0.0375
LEU 339
0.0182
VAL 340
0.0148
GLY 341
0.0076
ALA 342
0.0069
TRP 343
0.0193
THR 344
0.0295
MET 345
0.0338
LEU 346
0.0507
GLN 347
0.0723
LYS 348
0.0465
ILE 349
0.1175
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.