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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 = 0.1283
MET 1
0.0135
ARG 2
0.0106
GLU 3
0.0071
GLN 4
0.0043
LEU 5
0.0039
LYS 6
0.0032
GLY 7
0.0093
HIS 8
0.0120
GLU 9
0.0151
THR 10
0.0109
GLN 11
0.0146
THR 12
0.0138
THR 13
0.0042
CYS 14
0.0038
TRP 15
0.0048
ASP 16
0.0040
HIS 17
0.0077
PRO 18
0.0107
LYS 19
0.0094
MET 20
0.0050
THR 21
0.0101
GLU 22
0.0146
LEU 23
0.0114
TYR 24
0.0117
GLN 25
0.0221
SER 26
0.0185
LEU 27
0.0160
ALA 28
0.0220
ASP 29
0.0214
LEU 30
0.0197
ASN 31
0.0213
ASN 32
0.0254
VAL 33
0.0151
ARG 34
0.0154
PHE 35
0.0100
SER 36
0.0146
ALA 37
0.0147
TYR 38
0.0123
ARG 39
0.0165
THR 40
0.0159
ALA 41
0.0156
MET 42
0.0131
LYS 43
0.0145
LEU 44
0.0135
ARG 45
0.0090
ARG 46
0.0085
LEU 47
0.0033
GLN 48
0.0041
LYS 49
0.0044
ALA 50
0.0053
LEU 51
0.0067
CYS 52
0.0077
LEU 53
0.0047
ASP 54
0.0050
LEU 55
0.0119
LEU 56
0.0113
SER 57
0.0138
LEU 58
0.0092
SER 59
0.0162
ALA 60
0.0177
ALA 61
0.0155
CYS 62
0.0153
ASP 63
0.0182
ALA 64
0.0153
LEU 65
0.0113
ASP 66
0.0201
GLN 67
0.0184
HIS 68
0.0097
ASN 69
0.0249
LEU 70
0.0077
LYS 71
0.0193
GLN 72
0.0123
ASN 73
0.0056
ASP 74
0.0189
GLN 75
0.0132
PRO 76
0.0194
MET 77
0.0203
ASP 78
0.0243
ILE 79
0.0208
LEU 80
0.0237
GLN 81
0.0168
ILE 82
0.0172
ILE 83
0.0158
ASN 84
0.0137
CYS 85
0.0099
LEU 86
0.0118
THR 87
0.0090
THR 88
0.0112
ILE 89
0.0105
TYR 90
0.0073
ASP 91
0.0128
ARG 92
0.0185
LEU 93
0.0142
GLU 94
0.0110
GLN 95
0.0256
GLU 96
0.0274
HIS 97
0.0155
ASN 98
0.0175
ASN 99
0.0241
LEU 100
0.0191
VAL 101
0.0068
ASN 102
0.0057
VAL 103
0.0028
PRO 104
0.0070
LEU 105
0.0086
CYS 106
0.0083
VAL 107
0.0104
ASP 108
0.0111
MET 109
0.0085
CYS 110
0.0106
LEU 111
0.0136
ASN 112
0.0101
TRP 113
0.0112
LEU 114
0.0106
LEU 115
0.0112
ASN 116
0.0096
VAL 117
0.0116
TYR 118
0.0101
ASP 119
0.0121
THR 120
0.0135
GLY 121
0.0177
ARG 122
0.0126
THR 123
0.0203
GLY 124
0.0219
ARG 125
0.0243
ILE 126
0.0165
ARG 127
0.0139
VAL 128
0.0105
LEU 129
0.0099
SER 130
0.0115
PHE 131
0.0121
LYS 132
0.0104
THR 133
0.0092
GLY 134
0.0082
ILE 135
0.0061
ILE 136
0.0064
SER 137
0.0053
LEU 138
0.0037
CYS 139
0.0055
LYS 140
0.0069
ALA 141
0.0185
HIS 142
0.0485
LEU 143
0.0228
GLU 144
0.0165
ASP 145
0.0197
LYS 146
0.0061
TYR 147
0.0060
ARG 148
0.0037
TYR 149
0.0064
LEU 150
0.0067
PHE 151
0.0106
LYS 152
0.0119
GLN 153
0.0088
VAL 154
0.0094
ALA 155
0.0084
SER 156
0.0193
SER 157
0.1283
THR 158
0.0240
GLY 159
0.0306
PHE 160
0.0324
CYS 161
0.0176
ASP 162
0.0148
GLN 163
0.0091
ARG 164
0.0123
ARG 165
0.0131
LEU 166
0.0126
GLY 167
0.0109
LEU 168
0.0081
LEU 169
0.0052
LEU 170
0.0066
HIS 171
0.0067
ASP 172
0.0070
SER 173
0.0105
ILE 174
0.0124
GLN 175
0.0124
ILE 176
0.0144
PRO 177
0.0194
ARG 178
0.0189
GLN 179
0.0156
LEU 180
0.0179
GLY 181
0.0227
GLU 182
0.0197
VAL 183
0.0194
ALA 184
0.0209
SER 185
0.0186
PHE 186
0.0170
GLY 187
0.0186
GLY 188
0.0216
SER 189
0.0173
ASN 190
0.0136
ILE 191
0.0122
GLU 192
0.0155
PRO 193
0.0172
SER 194
0.0087
VAL 195
0.0084
ARG 196
0.0083
SER 197
0.0120
CYS 198
0.0102
PHE 199
0.0076
GLN 200
0.0239
PHE 201
0.0197
ALA 202
0.0096
ASN 203
0.0356
ASN 204
0.0358
LYS 205
0.0271
PRO 206
0.0329
GLU 207
0.0231
ILE 208
0.0202
GLU 209
0.0242
ALA 210
0.0268
ALA 211
0.0242
LEU 212
0.0169
PHE 213
0.0157
LEU 214
0.0162
ASP 215
0.0215
TRP 216
0.0166
MET 217
0.0109
ARG 218
0.0135
LEU 219
0.0124
GLU 220
0.0037
PRO 221
0.0029
GLN 222
0.0105
SER 223
0.0114
MET 224
0.0110
VAL 225
0.0125
TRP 226
0.0160
LEU 227
0.0162
PRO 228
0.0157
VAL 229
0.0148
LEU 230
0.0151
HIS 231
0.0173
ARG 232
0.0113
VAL 233
0.0104
ALA 234
0.0080
ALA 235
0.0055
ALA 236
0.0025
GLU 237
0.0049
THR 238
0.0088
ALA 239
0.0096
LYS 240
0.0091
HIS 241
0.0090
GLN 242
0.0096
ALA 243
0.0158
LYS 244
0.0143
CYS 245
0.0085
ASN 246
0.0120
ILE 247
0.0135
CYS 248
0.0176
LYS 249
0.0227
GLU 250
0.0140
CYS 251
0.0110
PRO 252
0.0071
ILE 253
0.0078
ILE 254
0.0113
GLY 255
0.0093
PHE 256
0.0077
ARG 257
0.0101
TYR 258
0.0095
ARG 259
0.0129
SER 260
0.0122
LEU 261
0.0136
LYS 262
0.0115
HIS 263
0.0045
PHE 264
0.0088
ASN 265
0.0130
TYR 266
0.0056
ASP 267
0.0068
ILE 268
0.0049
CYS 269
0.0077
GLN 270
0.0091
SER 271
0.0095
CYS 272
0.0081
PHE 273
0.0105
PHE 274
0.0092
SER 275
0.0111
GLY 276
0.0118
ARG 277
0.0136
VAL 278
0.0171
ALA 279
0.0260
LYS 280
0.0241
GLY 281
0.0211
HIS 282
0.0139
LYS 283
0.0179
MET 284
0.0183
HIS 285
0.0237
TYR 286
0.0173
PRO 287
0.0163
MET 288
0.0153
VAL 289
0.0135
GLU 290
0.0099
TYR 291
0.0080
CYS 292
0.0037
THR 293
0.0020
PRO 294
0.0066
THR 295
0.0108
THR 296
0.0314
SER 297
0.0497
GLY 298
0.0251
GLU 299
0.0067
ASP 300
0.0179
VAL 301
0.0222
ARG 302
0.0247
ASP 303
0.0173
PHE 304
0.0154
ALA 305
0.0128
LYS 306
0.0123
VAL 307
0.0114
LEU 308
0.0155
LYS 309
0.0151
ASN 310
0.0110
LYS 311
0.0243
PHE 312
0.0277
ARG 313
0.0201
THR 314
0.0216
LYS 315
0.0440
ARG 316
0.0302
TYR 317
0.0203
PHE 318
0.0187
ALA 319
0.0217
LYS 320
0.0142
HIS 321
0.0202
PRO 322
0.0269
ARG 323
0.0109
MET 324
0.0115
GLY 325
0.0057
TYR 326
0.0064
LEU 327
0.0105
PRO 328
0.0133
VAL 329
0.0272
GLN 330
0.0162
THR 331
0.0227
VAL 332
0.0132
LEU 333
0.0210
GLU 334
0.0154
GLY 335
0.0036
ASP 336
0.0030
ASN 337
0.0027
MET 338
0.0005
GLU 339
0.0024
THR 340
0.0020
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.