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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 = 0.0618
MET 1
0.0618
ARG 2
0.0335
GLU 3
0.0258
GLN 4
0.0097
LEU 5
0.0102
LYS 6
0.0184
GLY 7
0.0307
HIS 8
0.0076
GLU 9
0.0315
THR 10
0.0144
GLN 11
0.0412
THR 12
0.0512
THR 13
0.0130
CYS 14
0.0097
TRP 15
0.0114
ASP 16
0.0127
HIS 17
0.0182
PRO 18
0.0169
LYS 19
0.0148
MET 20
0.0118
THR 21
0.0073
GLU 22
0.0068
LEU 23
0.0062
TYR 24
0.0090
GLN 25
0.0088
SER 26
0.0128
LEU 27
0.0145
ALA 28
0.0161
ASP 29
0.0211
LEU 30
0.0160
ASN 31
0.0180
ASN 32
0.0257
VAL 33
0.0191
ARG 34
0.0254
PHE 35
0.0140
SER 36
0.0104
ALA 37
0.0116
TYR 38
0.0069
ARG 39
0.0043
THR 40
0.0092
ALA 41
0.0109
MET 42
0.0087
LYS 43
0.0099
LEU 44
0.0122
ARG 45
0.0110
ARG 46
0.0106
LEU 47
0.0041
GLN 48
0.0049
LYS 49
0.0066
ALA 50
0.0087
LEU 51
0.0104
CYS 52
0.0122
LEU 53
0.0088
ASP 54
0.0091
LEU 55
0.0165
LEU 56
0.0190
SER 57
0.0248
LEU 58
0.0223
SER 59
0.0312
ALA 60
0.0318
ALA 61
0.0279
CYS 62
0.0260
ASP 63
0.0278
ALA 64
0.0268
LEU 65
0.0246
ASP 66
0.0316
GLN 67
0.0305
HIS 68
0.0299
ASN 69
0.0462
LEU 70
0.0311
LYS 71
0.0408
GLN 72
0.0345
ASN 73
0.0312
ASP 74
0.0365
GLN 75
0.0313
PRO 76
0.0256
MET 77
0.0182
ASP 78
0.0078
ILE 79
0.0057
LEU 80
0.0102
GLN 81
0.0124
ILE 82
0.0095
ILE 83
0.0070
ASN 84
0.0093
CYS 85
0.0094
LEU 86
0.0102
THR 87
0.0096
THR 88
0.0110
ILE 89
0.0168
TYR 90
0.0140
ASP 91
0.0164
ARG 92
0.0197
LEU 93
0.0193
GLU 94
0.0144
GLN 95
0.0170
GLU 96
0.0227
HIS 97
0.0138
ASN 98
0.0106
ASN 99
0.0250
LEU 100
0.0308
VAL 101
0.0190
ASN 102
0.0227
VAL 103
0.0165
PRO 104
0.0285
LEU 105
0.0244
CYS 106
0.0194
VAL 107
0.0181
ASP 108
0.0212
MET 109
0.0147
CYS 110
0.0159
LEU 111
0.0165
ASN 112
0.0146
TRP 113
0.0160
LEU 114
0.0165
LEU 115
0.0185
ASN 116
0.0224
VAL 117
0.0232
TYR 118
0.0194
ASP 119
0.0227
THR 120
0.0293
GLY 121
0.0378
ARG 122
0.0268
THR 123
0.0374
GLY 124
0.0200
ARG 125
0.0071
ILE 126
0.0162
ARG 127
0.0215
VAL 128
0.0241
LEU 129
0.0215
SER 130
0.0184
PHE 131
0.0134
LYS 132
0.0152
THR 133
0.0126
GLY 134
0.0108
ILE 135
0.0079
ILE 136
0.0107
SER 137
0.0061
LEU 138
0.0067
CYS 139
0.0140
LYS 140
0.0122
ALA 141
0.0181
HIS 142
0.0138
LEU 143
0.0068
GLU 144
0.0042
ASP 145
0.0080
LYS 146
0.0100
TYR 147
0.0087
ARG 148
0.0062
TYR 149
0.0054
LEU 150
0.0068
PHE 151
0.0047
LYS 152
0.0047
GLN 153
0.0057
VAL 154
0.0036
ALA 155
0.0052
SER 156
0.0064
SER 157
0.0108
THR 158
0.0125
GLY 159
0.0077
PHE 160
0.0092
CYS 161
0.0084
ASP 162
0.0121
GLN 163
0.0118
ARG 164
0.0112
ARG 165
0.0062
LEU 166
0.0067
GLY 167
0.0086
LEU 168
0.0086
LEU 169
0.0060
LEU 170
0.0068
HIS 171
0.0127
ASP 172
0.0158
SER 173
0.0165
ILE 174
0.0155
GLN 175
0.0201
ILE 176
0.0196
PRO 177
0.0186
ARG 178
0.0214
GLN 179
0.0237
LEU 180
0.0186
GLY 181
0.0250
GLU 182
0.0156
VAL 183
0.0172
ALA 184
0.0179
SER 185
0.0110
PHE 186
0.0122
GLY 187
0.0152
GLY 188
0.0173
SER 189
0.0150
ASN 190
0.0306
ILE 191
0.0143
GLU 192
0.0168
PRO 193
0.0194
SER 194
0.0057
VAL 195
0.0105
ARG 196
0.0094
SER 197
0.0089
CYS 198
0.0116
PHE 199
0.0130
GLN 200
0.0130
PHE 201
0.0075
ALA 202
0.0152
ASN 203
0.0277
ASN 204
0.0154
LYS 205
0.0205
PRO 206
0.0284
GLU 207
0.0157
ILE 208
0.0101
GLU 209
0.0089
ALA 210
0.0090
ALA 211
0.0098
LEU 212
0.0087
PHE 213
0.0116
LEU 214
0.0108
ASP 215
0.0132
TRP 216
0.0131
MET 217
0.0172
ARG 218
0.0164
LEU 219
0.0192
GLU 220
0.0215
PRO 221
0.0228
GLN 222
0.0202
SER 223
0.0133
MET 224
0.0165
VAL 225
0.0171
TRP 226
0.0143
LEU 227
0.0162
PRO 228
0.0161
VAL 229
0.0136
LEU 230
0.0132
HIS 231
0.0125
ARG 232
0.0120
VAL 233
0.0094
ALA 234
0.0112
ALA 235
0.0103
ALA 236
0.0072
GLU 237
0.0066
THR 238
0.0058
ALA 239
0.0065
LYS 240
0.0058
HIS 241
0.0075
GLN 242
0.0087
ALA 243
0.0090
LYS 244
0.0095
CYS 245
0.0086
ASN 246
0.0072
ILE 247
0.0103
CYS 248
0.0107
LYS 249
0.0115
GLU 250
0.0114
CYS 251
0.0102
PRO 252
0.0082
ILE 253
0.0076
ILE 254
0.0055
GLY 255
0.0038
PHE 256
0.0065
ARG 257
0.0056
TYR 258
0.0057
ARG 259
0.0039
SER 260
0.0073
LEU 261
0.0158
LYS 262
0.0131
HIS 263
0.0113
PHE 264
0.0125
ASN 265
0.0057
TYR 266
0.0063
ASP 267
0.0049
ILE 268
0.0067
CYS 269
0.0093
GLN 270
0.0092
SER 271
0.0197
CYS 272
0.0206
PHE 273
0.0176
PHE 274
0.0167
SER 275
0.0326
GLY 276
0.0339
ARG 277
0.0204
VAL 278
0.0173
ALA 279
0.0156
LYS 280
0.0162
GLY 281
0.0164
HIS 282
0.0136
LYS 283
0.0105
MET 284
0.0124
HIS 285
0.0115
TYR 286
0.0093
PRO 287
0.0099
MET 288
0.0073
VAL 289
0.0045
GLU 290
0.0064
TYR 291
0.0072
CYS 292
0.0090
THR 293
0.0092
PRO 294
0.0084
THR 295
0.0085
THR 296
0.0139
SER 297
0.0160
GLY 298
0.0099
GLU 299
0.0064
ASP 300
0.0061
VAL 301
0.0107
ARG 302
0.0220
ASP 303
0.0152
PHE 304
0.0142
ALA 305
0.0191
LYS 306
0.0228
VAL 307
0.0171
LEU 308
0.0132
LYS 309
0.0206
ASN 310
0.0173
LYS 311
0.0079
PHE 312
0.0134
ARG 313
0.0141
THR 314
0.0080
LYS 315
0.0145
ARG 316
0.0193
TYR 317
0.0132
PHE 318
0.0153
ALA 319
0.0216
LYS 320
0.0105
HIS 321
0.0188
PRO 322
0.0239
ARG 323
0.0073
MET 324
0.0067
GLY 325
0.0194
TYR 326
0.0171
LEU 327
0.0208
PRO 328
0.0328
VAL 329
0.0377
GLN 330
0.0346
THR 331
0.0219
VAL 332
0.0133
LEU 333
0.0183
GLU 334
0.0090
GLY 335
0.0237
ASP 336
0.0074
ASN 337
0.0065
MET 338
0.0018
GLU 339
0.0059
THR 340
0.0018
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.