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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 = 0.0759
MET 1
0.0355
ARG 2
0.0346
GLU 3
0.0759
GLN 4
0.0296
LEU 5
0.0291
LYS 6
0.0381
GLY 7
0.0332
HIS 8
0.0213
GLU 9
0.0328
THR 10
0.0288
GLN 11
0.0136
THR 12
0.0374
THR 13
0.0329
CYS 14
0.0237
TRP 15
0.0060
ASP 16
0.0093
HIS 17
0.0095
PRO 18
0.0077
LYS 19
0.0065
MET 20
0.0108
THR 21
0.0247
GLU 22
0.0274
LEU 23
0.0191
TYR 24
0.0193
GLN 25
0.0460
SER 26
0.0338
LEU 27
0.0126
ALA 28
0.0080
ASP 29
0.0235
LEU 30
0.0227
ASN 31
0.0244
ASN 32
0.0426
VAL 33
0.0177
ARG 34
0.0163
PHE 35
0.0075
SER 36
0.0092
ALA 37
0.0068
TYR 38
0.0064
ARG 39
0.0126
THR 40
0.0073
ALA 41
0.0078
MET 42
0.0102
LYS 43
0.0093
LEU 44
0.0088
ARG 45
0.0122
ARG 46
0.0179
LEU 47
0.0146
GLN 48
0.0126
LYS 49
0.0153
ALA 50
0.0166
LEU 51
0.0157
CYS 52
0.0160
LEU 53
0.0132
ASP 54
0.0138
LEU 55
0.0107
LEU 56
0.0097
SER 57
0.0116
LEU 58
0.0109
SER 59
0.0195
ALA 60
0.0161
ALA 61
0.0130
CYS 62
0.0162
ASP 63
0.0194
ALA 64
0.0134
LEU 65
0.0135
ASP 66
0.0233
GLN 67
0.0153
HIS 68
0.0139
ASN 69
0.0272
LEU 70
0.0150
LYS 71
0.0175
GLN 72
0.0359
ASN 73
0.0110
ASP 74
0.0250
GLN 75
0.0080
PRO 76
0.0308
MET 77
0.0313
ASP 78
0.0348
ILE 79
0.0222
LEU 80
0.0318
GLN 81
0.0232
ILE 82
0.0139
ILE 83
0.0139
ASN 84
0.0208
CYS 85
0.0092
LEU 86
0.0124
THR 87
0.0151
THR 88
0.0129
ILE 89
0.0158
TYR 90
0.0175
ASP 91
0.0182
ARG 92
0.0161
LEU 93
0.0133
GLU 94
0.0188
GLN 95
0.0231
GLU 96
0.0156
HIS 97
0.0160
ASN 98
0.0284
ASN 99
0.0409
LEU 100
0.0086
VAL 101
0.0196
ASN 102
0.0237
VAL 103
0.0220
PRO 104
0.0225
LEU 105
0.0197
CYS 106
0.0196
VAL 107
0.0177
ASP 108
0.0148
MET 109
0.0145
CYS 110
0.0130
LEU 111
0.0085
ASN 112
0.0079
TRP 113
0.0076
LEU 114
0.0069
LEU 115
0.0064
ASN 116
0.0055
VAL 117
0.0065
TYR 118
0.0122
ASP 119
0.0261
THR 120
0.0280
GLY 121
0.0389
ARG 122
0.0295
THR 123
0.0399
GLY 124
0.0330
ARG 125
0.0376
ILE 126
0.0251
ARG 127
0.0117
VAL 128
0.0052
LEU 129
0.0064
SER 130
0.0079
PHE 131
0.0065
LYS 132
0.0032
THR 133
0.0039
GLY 134
0.0061
ILE 135
0.0083
ILE 136
0.0067
SER 137
0.0070
LEU 138
0.0097
CYS 139
0.0108
LYS 140
0.0125
ALA 141
0.0131
HIS 142
0.0182
LEU 143
0.0091
GLU 144
0.0082
ASP 145
0.0097
LYS 146
0.0073
TYR 147
0.0049
ARG 148
0.0052
TYR 149
0.0042
LEU 150
0.0038
PHE 151
0.0022
LYS 152
0.0033
GLN 153
0.0021
VAL 154
0.0029
ALA 155
0.0019
SER 156
0.0055
SER 157
0.0183
THR 158
0.0184
GLY 159
0.0084
PHE 160
0.0056
CYS 161
0.0058
ASP 162
0.0093
GLN 163
0.0087
ARG 164
0.0098
ARG 165
0.0070
LEU 166
0.0067
GLY 167
0.0079
LEU 168
0.0078
LEU 169
0.0052
LEU 170
0.0054
HIS 171
0.0071
ASP 172
0.0065
SER 173
0.0048
ILE 174
0.0060
GLN 175
0.0074
ILE 176
0.0042
PRO 177
0.0048
ARG 178
0.0086
GLN 179
0.0077
LEU 180
0.0042
GLY 181
0.0057
GLU 182
0.0086
VAL 183
0.0119
ALA 184
0.0155
SER 185
0.0124
PHE 186
0.0108
GLY 187
0.0149
GLY 188
0.0155
SER 189
0.0161
ASN 190
0.0136
ILE 191
0.0054
GLU 192
0.0038
PRO 193
0.0051
SER 194
0.0040
VAL 195
0.0050
ARG 196
0.0057
SER 197
0.0034
CYS 198
0.0040
PHE 199
0.0057
GLN 200
0.0104
PHE 201
0.0080
ALA 202
0.0141
ASN 203
0.0344
ASN 204
0.0154
LYS 205
0.0125
PRO 206
0.0128
GLU 207
0.0102
ILE 208
0.0059
GLU 209
0.0043
ALA 210
0.0037
ALA 211
0.0057
LEU 212
0.0044
PHE 213
0.0039
LEU 214
0.0042
ASP 215
0.0048
TRP 216
0.0034
MET 217
0.0035
ARG 218
0.0050
LEU 219
0.0047
GLU 220
0.0037
PRO 221
0.0029
GLN 222
0.0061
SER 223
0.0045
MET 224
0.0013
VAL 225
0.0035
TRP 226
0.0018
LEU 227
0.0048
PRO 228
0.0052
VAL 229
0.0059
LEU 230
0.0065
HIS 231
0.0083
ARG 232
0.0055
VAL 233
0.0060
ALA 234
0.0075
ALA 235
0.0066
ALA 236
0.0070
GLU 237
0.0088
THR 238
0.0097
ALA 239
0.0121
LYS 240
0.0132
HIS 241
0.0116
GLN 242
0.0189
ALA 243
0.0128
LYS 244
0.0120
CYS 245
0.0045
ASN 246
0.0056
ILE 247
0.0044
CYS 248
0.0064
LYS 249
0.0104
GLU 250
0.0138
CYS 251
0.0219
PRO 252
0.0217
ILE 253
0.0113
ILE 254
0.0138
GLY 255
0.0049
PHE 256
0.0033
ARG 257
0.0045
TYR 258
0.0059
ARG 259
0.0100
SER 260
0.0082
LEU 261
0.0080
LYS 262
0.0079
HIS 263
0.0100
PHE 264
0.0155
ASN 265
0.0110
TYR 266
0.0090
ASP 267
0.0075
ILE 268
0.0057
CYS 269
0.0029
GLN 270
0.0031
SER 271
0.0054
CYS 272
0.0049
PHE 273
0.0045
PHE 274
0.0058
SER 275
0.0076
GLY 276
0.0050
ARG 277
0.0042
VAL 278
0.0038
ALA 279
0.0041
LYS 280
0.0039
GLY 281
0.0041
HIS 282
0.0034
LYS 283
0.0031
MET 284
0.0035
HIS 285
0.0075
TYR 286
0.0052
PRO 287
0.0050
MET 288
0.0054
VAL 289
0.0068
GLU 290
0.0051
TYR 291
0.0079
CYS 292
0.0081
THR 293
0.0121
PRO 294
0.0112
THR 295
0.0141
THR 296
0.0310
SER 297
0.0259
GLY 298
0.0245
GLU 299
0.0200
ASP 300
0.0068
VAL 301
0.0150
ARG 302
0.0246
ASP 303
0.0165
PHE 304
0.0173
ALA 305
0.0120
LYS 306
0.0101
VAL 307
0.0121
LEU 308
0.0136
LYS 309
0.0146
ASN 310
0.0127
LYS 311
0.0256
PHE 312
0.0331
ARG 313
0.0096
THR 314
0.0170
LYS 315
0.0376
ARG 316
0.0181
TYR 317
0.0056
PHE 318
0.0157
ALA 319
0.0186
LYS 320
0.0158
HIS 321
0.0241
PRO 322
0.0343
ARG 323
0.0110
MET 324
0.0101
GLY 325
0.0049
TYR 326
0.0042
LEU 327
0.0046
PRO 328
0.0054
VAL 329
0.0098
GLN 330
0.0097
THR 331
0.0197
VAL 332
0.0220
LEU 333
0.0192
GLU 334
0.0164
GLY 335
0.0179
ASP 336
0.0044
ASN 337
0.0062
MET 338
0.0061
GLU 339
0.0145
THR 340
0.0117
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.