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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
0.0098
ARG 2
0.0059
GLU 3
0.0111
GLN 4
0.0095
LEU 5
0.0079
LYS 6
0.0127
GLY 7
0.0218
HIS 8
0.0166
GLU 9
0.0319
THR 10
0.0211
GLN 11
0.0146
THR 12
0.0250
THR 13
0.0102
CYS 14
0.0148
TRP 15
0.0184
ASP 16
0.0219
HIS 17
0.0186
PRO 18
0.0309
LYS 19
0.0343
MET 20
0.0282
THR 21
0.0443
GLU 22
0.0557
LEU 23
0.0360
TYR 24
0.0351
GLN 25
0.0618
SER 26
0.0524
LEU 27
0.0297
ALA 28
0.0407
ASP 29
0.0374
LEU 30
0.0179
ASN 31
0.0188
ASN 32
0.0106
VAL 33
0.0106
ARG 34
0.0132
PHE 35
0.0161
SER 36
0.0138
ALA 37
0.0153
TYR 38
0.0143
ARG 39
0.0062
THR 40
0.0065
ALA 41
0.0110
MET 42
0.0094
LYS 43
0.0067
LEU 44
0.0051
ARG 45
0.0138
ARG 46
0.0166
LEU 47
0.0090
GLN 48
0.0094
LYS 49
0.0142
ALA 50
0.0136
LEU 51
0.0066
CYS 52
0.0084
LEU 53
0.0073
ASP 54
0.0096
LEU 55
0.0056
LEU 56
0.0072
SER 57
0.0045
LEU 58
0.0059
SER 59
0.0086
ALA 60
0.0094
ALA 61
0.0071
CYS 62
0.0079
ASP 63
0.0114
ALA 64
0.0087
LEU 65
0.0066
ASP 66
0.0073
GLN 67
0.0077
HIS 68
0.0082
ASN 69
0.0072
LEU 70
0.0073
LYS 71
0.0085
GLN 72
0.0144
ASN 73
0.0090
ASP 74
0.0116
GLN 75
0.0110
PRO 76
0.0083
MET 77
0.0050
ASP 78
0.0056
ILE 79
0.0047
LEU 80
0.0045
GLN 81
0.0053
ILE 82
0.0063
ILE 83
0.0085
ASN 84
0.0087
CYS 85
0.0092
LEU 86
0.0094
THR 87
0.0119
THR 88
0.0115
ILE 89
0.0114
TYR 90
0.0103
ASP 91
0.0128
ARG 92
0.0149
LEU 93
0.0167
GLU 94
0.0201
GLN 95
0.0335
GLU 96
0.0377
HIS 97
0.0425
ASN 98
0.0541
ASN 99
0.0595
LEU 100
0.0460
VAL 101
0.0253
ASN 102
0.0284
VAL 103
0.0206
PRO 104
0.0266
LEU 105
0.0224
CYS 106
0.0142
VAL 107
0.0112
ASP 108
0.0107
MET 109
0.0132
CYS 110
0.0096
LEU 111
0.0065
ASN 112
0.0110
TRP 113
0.0092
LEU 114
0.0062
LEU 115
0.0091
ASN 116
0.0138
VAL 117
0.0074
TYR 118
0.0062
ASP 119
0.0107
THR 120
0.0148
GLY 121
0.0173
ARG 122
0.0137
THR 123
0.0123
GLY 124
0.0090
ARG 125
0.0081
ILE 126
0.0053
ARG 127
0.0045
VAL 128
0.0052
LEU 129
0.0057
SER 130
0.0033
PHE 131
0.0052
LYS 132
0.0057
THR 133
0.0049
GLY 134
0.0041
ILE 135
0.0059
ILE 136
0.0063
SER 137
0.0062
LEU 138
0.0060
CYS 139
0.0061
LYS 140
0.0067
ALA 141
0.0051
HIS 142
0.0095
LEU 143
0.0118
GLU 144
0.0096
ASP 145
0.0086
LYS 146
0.0082
TYR 147
0.0105
ARG 148
0.0087
TYR 149
0.0092
LEU 150
0.0098
PHE 151
0.0086
LYS 152
0.0111
GLN 153
0.0107
VAL 154
0.0098
ALA 155
0.0092
SER 156
0.0134
SER 157
0.0288
THR 158
0.0191
GLY 159
0.0086
PHE 160
0.0060
CYS 161
0.0072
ASP 162
0.0121
GLN 163
0.0134
ARG 164
0.0152
ARG 165
0.0110
LEU 166
0.0076
GLY 167
0.0073
LEU 168
0.0087
LEU 169
0.0082
LEU 170
0.0073
HIS 171
0.0053
ASP 172
0.0044
SER 173
0.0058
ILE 174
0.0059
GLN 175
0.0027
ILE 176
0.0012
PRO 177
0.0028
ARG 178
0.0047
GLN 179
0.0103
LEU 180
0.0081
GLY 181
0.0079
GLU 182
0.0064
VAL 183
0.0074
ALA 184
0.0116
SER 185
0.0112
PHE 186
0.0111
GLY 187
0.0110
GLY 188
0.0103
SER 189
0.0083
ASN 190
0.0066
ILE 191
0.0082
GLU 192
0.0083
PRO 193
0.0080
SER 194
0.0065
VAL 195
0.0087
ARG 196
0.0098
SER 197
0.0076
CYS 198
0.0054
PHE 199
0.0124
GLN 200
0.0147
PHE 201
0.0111
ALA 202
0.0148
ASN 203
0.0285
ASN 204
0.0284
LYS 205
0.0256
PRO 206
0.0246
GLU 207
0.0134
ILE 208
0.0075
GLU 209
0.0043
ALA 210
0.0043
ALA 211
0.0079
LEU 212
0.0061
PHE 213
0.0029
LEU 214
0.0061
ASP 215
0.0073
TRP 216
0.0034
MET 217
0.0080
ARG 218
0.0094
LEU 219
0.0085
GLU 220
0.0137
PRO 221
0.0118
GLN 222
0.0117
SER 223
0.0117
MET 224
0.0114
VAL 225
0.0144
TRP 226
0.0119
LEU 227
0.0123
PRO 228
0.0155
VAL 229
0.0173
LEU 230
0.0151
HIS 231
0.0169
ARG 232
0.0199
VAL 233
0.0185
ALA 234
0.0216
ALA 235
0.0254
ALA 236
0.0238
GLU 237
0.0211
THR 238
0.0242
ALA 239
0.0275
LYS 240
0.0241
HIS 241
0.0196
GLN 242
0.0222
ALA 243
0.0151
LYS 244
0.0145
CYS 245
0.0050
ASN 246
0.0092
ILE 247
0.0076
CYS 248
0.0069
LYS 249
0.0132
GLU 250
0.0199
CYS 251
0.0267
PRO 252
0.0283
ILE 253
0.0200
ILE 254
0.0278
GLY 255
0.0230
PHE 256
0.0203
ARG 257
0.0134
TYR 258
0.0132
ARG 259
0.0111
SER 260
0.0161
LEU 261
0.0157
LYS 262
0.0207
HIS 263
0.0226
PHE 264
0.0194
ASN 265
0.0145
TYR 266
0.0145
ASP 267
0.0060
ILE 268
0.0099
CYS 269
0.0150
GLN 270
0.0196
SER 271
0.0222
CYS 272
0.0185
PHE 273
0.0188
PHE 274
0.0205
SER 275
0.0240
GLY 276
0.0232
ARG 277
0.0246
VAL 278
0.0245
ALA 279
0.0272
LYS 280
0.0338
GLY 281
0.0399
HIS 282
0.0320
LYS 283
0.0317
MET 284
0.0293
HIS 285
0.0320
TYR 286
0.0249
PRO 287
0.0194
MET 288
0.0162
VAL 289
0.0155
GLU 290
0.0176
TYR 291
0.0185
CYS 292
0.0240
THR 293
0.0252
PRO 294
0.0205
THR 295
0.0136
THR 296
0.0127
SER 297
0.0111
GLY 298
0.0055
GLU 299
0.0050
ASP 300
0.0036
VAL 301
0.0078
ARG 302
0.0084
ASP 303
0.0086
PHE 304
0.0100
ALA 305
0.0099
LYS 306
0.0104
VAL 307
0.0131
LEU 308
0.0126
LYS 309
0.0094
ASN 310
0.0100
LYS 311
0.0142
PHE 312
0.0136
ARG 313
0.0162
THR 314
0.0180
LYS 315
0.0105
ARG 316
0.0356
TYR 317
0.0149
PHE 318
0.0138
ALA 319
0.0276
LYS 320
0.0288
HIS 321
0.0170
PRO 322
0.0174
ARG 323
0.0137
MET 324
0.0180
GLY 325
0.0150
TYR 326
0.0188
LEU 327
0.0198
PRO 328
0.0148
VAL 329
0.0092
GLN 330
0.0149
THR 331
0.0092
VAL 332
0.0083
LEU 333
0.0067
GLU 334
0.0034
GLY 335
0.0158
ASP 336
0.0066
ASN 337
0.0097
MET 338
0.0071
GLU 339
0.0104
THR 340
0.0115
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.