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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 = 0.0737
MET 1
0.0255
ARG 2
0.0148
GLU 3
0.0161
GLN 4
0.0040
LEU 5
0.0117
LYS 6
0.0108
GLY 7
0.0089
HIS 8
0.0067
GLU 9
0.0087
THR 10
0.0064
GLN 11
0.0030
THR 12
0.0091
THR 13
0.0103
CYS 14
0.0134
TRP 15
0.0064
ASP 16
0.0154
HIS 17
0.0154
PRO 18
0.0167
LYS 19
0.0132
MET 20
0.0130
THR 21
0.0155
GLU 22
0.0102
LEU 23
0.0069
TYR 24
0.0128
GLN 25
0.0262
SER 26
0.0266
LEU 27
0.0277
ALA 28
0.0483
ASP 29
0.0487
LEU 30
0.0324
ASN 31
0.0376
ASN 32
0.0373
VAL 33
0.0144
ARG 34
0.0111
PHE 35
0.0090
SER 36
0.0128
ALA 37
0.0090
TYR 38
0.0063
ARG 39
0.0129
THR 40
0.0119
ALA 41
0.0064
MET 42
0.0048
LYS 43
0.0108
LEU 44
0.0068
ARG 45
0.0050
ARG 46
0.0067
LEU 47
0.0042
GLN 48
0.0058
LYS 49
0.0047
ALA 50
0.0041
LEU 51
0.0053
CYS 52
0.0052
LEU 53
0.0061
ASP 54
0.0049
LEU 55
0.0045
LEU 56
0.0054
SER 57
0.0067
LEU 58
0.0044
SER 59
0.0091
ALA 60
0.0084
ALA 61
0.0063
CYS 62
0.0069
ASP 63
0.0100
ALA 64
0.0094
LEU 65
0.0068
ASP 66
0.0102
GLN 67
0.0112
HIS 68
0.0092
ASN 69
0.0110
LEU 70
0.0058
LYS 71
0.0060
GLN 72
0.0047
ASN 73
0.0038
ASP 74
0.0079
GLN 75
0.0093
PRO 76
0.0091
MET 77
0.0076
ASP 78
0.0105
ILE 79
0.0075
LEU 80
0.0108
GLN 81
0.0084
ILE 82
0.0046
ILE 83
0.0067
ASN 84
0.0091
CYS 85
0.0084
LEU 86
0.0085
THR 87
0.0090
THR 88
0.0103
ILE 89
0.0097
TYR 90
0.0084
ASP 91
0.0102
ARG 92
0.0094
LEU 93
0.0072
GLU 94
0.0083
GLN 95
0.0120
GLU 96
0.0075
HIS 97
0.0063
ASN 98
0.0134
ASN 99
0.0192
LEU 100
0.0081
VAL 101
0.0043
ASN 102
0.0071
VAL 103
0.0084
PRO 104
0.0097
LEU 105
0.0102
CYS 106
0.0083
VAL 107
0.0096
ASP 108
0.0096
MET 109
0.0101
CYS 110
0.0091
LEU 111
0.0080
ASN 112
0.0085
TRP 113
0.0084
LEU 114
0.0070
LEU 115
0.0052
ASN 116
0.0089
VAL 117
0.0081
TYR 118
0.0055
ASP 119
0.0097
THR 120
0.0148
GLY 121
0.0217
ARG 122
0.0136
THR 123
0.0193
GLY 124
0.0145
ARG 125
0.0105
ILE 126
0.0062
ARG 127
0.0036
VAL 128
0.0020
LEU 129
0.0034
SER 130
0.0045
PHE 131
0.0040
LYS 132
0.0048
THR 133
0.0039
GLY 134
0.0049
ILE 135
0.0059
ILE 136
0.0054
SER 137
0.0047
LEU 138
0.0050
CYS 139
0.0050
LYS 140
0.0061
ALA 141
0.0053
HIS 142
0.0076
LEU 143
0.0089
GLU 144
0.0113
ASP 145
0.0091
LYS 146
0.0070
TYR 147
0.0101
ARG 148
0.0110
TYR 149
0.0067
LEU 150
0.0068
PHE 151
0.0098
LYS 152
0.0088
GLN 153
0.0073
VAL 154
0.0100
ALA 155
0.0159
SER 156
0.0299
SER 157
0.0737
THR 158
0.0661
GLY 159
0.0273
PHE 160
0.0136
CYS 161
0.0059
ASP 162
0.0057
GLN 163
0.0103
ARG 164
0.0090
ARG 165
0.0098
LEU 166
0.0069
GLY 167
0.0029
LEU 168
0.0031
LEU 169
0.0027
LEU 170
0.0055
HIS 171
0.0038
ASP 172
0.0023
SER 173
0.0029
ILE 174
0.0055
GLN 175
0.0057
ILE 176
0.0051
PRO 177
0.0075
ARG 178
0.0084
GLN 179
0.0083
LEU 180
0.0090
GLY 181
0.0114
GLU 182
0.0151
VAL 183
0.0139
ALA 184
0.0175
SER 185
0.0128
PHE 186
0.0121
GLY 187
0.0195
GLY 188
0.0185
SER 189
0.0156
ASN 190
0.0231
ILE 191
0.0179
GLU 192
0.0223
PRO 193
0.0295
SER 194
0.0204
VAL 195
0.0117
ARG 196
0.0187
SER 197
0.0201
CYS 198
0.0132
PHE 199
0.0059
GLN 200
0.0102
PHE 201
0.0151
ALA 202
0.0134
ASN 203
0.0208
ASN 204
0.0219
LYS 205
0.0308
PRO 206
0.0328
GLU 207
0.0137
ILE 208
0.0121
GLU 209
0.0138
ALA 210
0.0193
ALA 211
0.0187
LEU 212
0.0163
PHE 213
0.0143
LEU 214
0.0186
ASP 215
0.0222
TRP 216
0.0190
MET 217
0.0164
ARG 218
0.0229
LEU 219
0.0223
GLU 220
0.0156
PRO 221
0.0128
GLN 222
0.0124
SER 223
0.0089
MET 224
0.0081
VAL 225
0.0060
TRP 226
0.0034
LEU 227
0.0050
PRO 228
0.0060
VAL 229
0.0060
LEU 230
0.0072
HIS 231
0.0087
ARG 232
0.0105
VAL 233
0.0102
ALA 234
0.0136
ALA 235
0.0192
ALA 236
0.0212
GLU 237
0.0232
THR 238
0.0243
ALA 239
0.0321
LYS 240
0.0323
HIS 241
0.0312
GLN 242
0.0359
ALA 243
0.0286
LYS 244
0.0204
CYS 245
0.0152
ASN 246
0.0207
ILE 247
0.0268
CYS 248
0.0279
LYS 249
0.0267
GLU 250
0.0159
CYS 251
0.0169
PRO 252
0.0252
ILE 253
0.0193
ILE 254
0.0278
GLY 255
0.0206
PHE 256
0.0153
ARG 257
0.0135
TYR 258
0.0103
ARG 259
0.0126
SER 260
0.0110
LEU 261
0.0055
LYS 262
0.0051
HIS 263
0.0084
PHE 264
0.0070
ASN 265
0.0164
TYR 266
0.0134
ASP 267
0.0135
ILE 268
0.0109
CYS 269
0.0115
GLN 270
0.0133
SER 271
0.0203
CYS 272
0.0198
PHE 273
0.0116
PHE 274
0.0125
SER 275
0.0204
GLY 276
0.0163
ARG 277
0.0237
VAL 278
0.0248
ALA 279
0.0285
LYS 280
0.0343
GLY 281
0.0296
HIS 282
0.0207
LYS 283
0.0176
MET 284
0.0114
HIS 285
0.0084
TYR 286
0.0107
PRO 287
0.0089
MET 288
0.0079
VAL 289
0.0117
GLU 290
0.0105
TYR 291
0.0163
CYS 292
0.0188
THR 293
0.0300
PRO 294
0.0315
THR 295
0.0318
THR 296
0.0315
SER 297
0.0387
GLY 298
0.0216
GLU 299
0.0035
ASP 300
0.0173
VAL 301
0.0398
ARG 302
0.0345
ASP 303
0.0119
PHE 304
0.0175
ALA 305
0.0332
LYS 306
0.0235
VAL 307
0.0115
LEU 308
0.0294
LYS 309
0.0326
ASN 310
0.0118
LYS 311
0.0303
PHE 312
0.0426
ARG 313
0.0168
THR 314
0.0161
LYS 315
0.0191
ARG 316
0.0100
TYR 317
0.0207
PHE 318
0.0156
ALA 319
0.0520
LYS 320
0.0624
HIS 321
0.0250
PRO 322
0.0261
ARG 323
0.0122
MET 324
0.0147
GLY 325
0.0102
TYR 326
0.0064
LEU 327
0.0073
PRO 328
0.0104
VAL 329
0.0124
GLN 330
0.0185
THR 331
0.0396
VAL 332
0.0290
LEU 333
0.0127
GLU 334
0.0200
GLY 335
0.0035
ASP 336
0.0050
ASN 337
0.0115
MET 338
0.0066
GLU 339
0.0082
THR 340
0.0079
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.