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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 = 0.0610
HIS 1
0.0251
THR 2
0.0128
VAL 3
0.0119
SER 4
0.0181
PRO 5
0.0201
VAL 6
0.0246
ASN 7
0.0234
PRO 8
0.0193
ASN 9
0.0161
ALA 10
0.0085
GLN 11
0.0184
GLN 12
0.0220
THR 13
0.0174
THR 14
0.0151
LYS 15
0.0144
THR 16
0.0128
VAL 17
0.0097
MET 18
0.0067
ASN 19
0.0066
TRP 20
0.0085
LEU 21
0.0038
ALA 22
0.0019
HIS 23
0.0064
LEU 24
0.0092
PRO 25
0.0066
ASN 26
0.0076
ARG 27
0.0060
THR 28
0.0085
GLU 29
0.0074
ASN 30
0.0040
ARG 31
0.0052
VAL 32
0.0059
LEU 33
0.0112
SER 34
0.0111
GLY 35
0.0150
ALA 36
0.0156
PHE 37
0.0183
GLY 38
0.0178
GLY 39
0.0184
TYR 40
0.0148
SER 41
0.0263
HIS 42
0.0595
ASP 43
0.0254
THR 44
0.0256
PHE 45
0.0267
SER 46
0.0293
MET 47
0.0244
ALA 48
0.0198
GLU 49
0.0087
ALA 50
0.0185
ASP 51
0.0181
ARG 52
0.0097
ILE 53
0.0110
ARG 54
0.0137
SER 55
0.0140
ALA 56
0.0127
THR 57
0.0113
GLY 58
0.0123
GLN 59
0.0054
SER 60
0.0072
PRO 61
0.0139
ALA 62
0.0165
ILE 63
0.0210
TYR 64
0.0223
GLY 65
0.0222
CYS 66
0.0173
ASP 67
0.0110
TYR 68
0.0090
ALA 69
0.0163
ARG 70
0.0159
GLY 71
0.0190
TRP 72
0.0191
LEU 73
0.0199
GLU 74
0.0263
THR 75
0.0291
ALA 76
0.0415
ASN 77
0.0207
ILE 78
0.0147
GLU 79
0.0074
ASP 80
0.0040
SER 81
0.0098
ILE 82
0.0151
ASP 83
0.0198
VAL 84
0.0135
SER 85
0.0301
CYS 86
0.0297
ASN 87
0.0175
GLY 88
0.0219
ASP 89
0.0299
LEU 90
0.0282
MET 91
0.0294
SER 92
0.0387
TYR 93
0.0318
TRP 94
0.0280
LYS 95
0.0462
ASN 96
0.0297
GLY 97
0.0210
GLY 98
0.0217
ILE 99
0.0204
PRO 100
0.0207
GLN 101
0.0103
ILE 102
0.0072
SER 103
0.0038
LEU 104
0.0071
HIS 105
0.0122
LEU 106
0.0135
ALA 107
0.0164
ASN 108
0.0151
PRO 109
0.0138
ALA 110
0.0118
PHE 111
0.0218
GLN 112
0.0236
SER 113
0.0221
GLY 114
0.0207
HIS 115
0.0163
PHE 116
0.0148
LYS 117
0.0098
THR 118
0.0106
PRO 119
0.0095
ILE 120
0.0106
THR 121
0.0170
ASN 122
0.0174
ASP 123
0.0277
GLN 124
0.0226
TYR 125
0.0185
LYS 126
0.0257
LYS 127
0.0230
ILE 128
0.0171
LEU 129
0.0158
ASP 130
0.0174
SER 131
0.0029
SER 132
0.0223
THR 133
0.0188
VAL 134
0.0192
GLU 135
0.0074
GLY 136
0.0068
LYS 137
0.0104
ARG 138
0.0086
LEU 139
0.0019
ASN 140
0.0037
ALA 141
0.0052
MET 142
0.0073
LEU 143
0.0134
SER 144
0.0111
LYS 145
0.0165
ILE 146
0.0173
ALA 147
0.0172
ASP 148
0.0179
GLY 149
0.0135
LEU 150
0.0133
GLN 151
0.0162
GLU 152
0.0133
LEU 153
0.0123
GLU 154
0.0159
ASN 155
0.0156
GLN 156
0.0083
GLY 157
0.0107
VAL 158
0.0121
PRO 159
0.0086
VAL 160
0.0055
LEU 161
0.0060
PHE 162
0.0048
ARG 163
0.0068
PRO 164
0.0060
LEU 165
0.0024
HIS 166
0.0026
GLU 167
0.0037
MET 168
0.0021
ASN 169
0.0039
GLY 170
0.0054
GLU 171
0.0040
TRP 172
0.0074
PHE 173
0.0063
TRP 174
0.0067
TRP 175
0.0039
GLY 176
0.0023
LEU 177
0.0023
THR 178
0.0074
SER 179
0.0096
TYR 180
0.0076
ASN 181
0.0110
GLN 182
0.0137
LYS 183
0.0137
ASP 184
0.0086
ASN 185
0.0164
GLU 186
0.0069
ARG 187
0.0034
ILE 188
0.0081
SER 189
0.0127
LEU 190
0.0133
TYR 191
0.0053
LYS 192
0.0076
GLN 193
0.0092
LEU 194
0.0099
TYR 195
0.0186
LYS 196
0.0195
LYS 197
0.0188
ILE 198
0.0194
TYR 199
0.0300
HIS 200
0.0288
TYR 201
0.0213
MET 202
0.0180
THR 203
0.0206
ASP 204
0.0246
THR 205
0.0232
ARG 206
0.0071
GLY 207
0.0069
LEU 208
0.0071
ASP 209
0.0084
HIS 210
0.0114
LEU 211
0.0088
ILE 212
0.0103
TRP 213
0.0179
VAL 214
0.0167
TYR 215
0.0109
SER 216
0.0085
PRO 217
0.0038
ASP 218
0.0067
ALA 219
0.0078
ASN 220
0.0101
ARG 221
0.0131
ASP 222
0.0123
PHE 223
0.0059
LYS 224
0.0062
THR 225
0.0058
ASP 226
0.0086
PHE 227
0.0073
TYR 228
0.0121
PRO 229
0.0192
GLY 230
0.0271
ALA 231
0.0322
SER 232
0.0345
TYR 233
0.0286
VAL 234
0.0284
ASP 235
0.0189
ILE 236
0.0162
VAL 237
0.0099
GLY 238
0.0071
LEU 239
0.0029
ASP 240
0.0020
ALA 241
0.0144
TYR 242
0.0129
PHE 243
0.0190
GLN 244
0.0226
ASP 245
0.0346
ALA 246
0.0357
TYR 247
0.0299
SER 248
0.0285
ILE 249
0.0187
ASN 250
0.0128
GLY 251
0.0078
TYR 252
0.0122
ASP 253
0.0178
GLN 254
0.0135
LEU 255
0.0082
THR 256
0.0138
ALA 257
0.0140
LEU 258
0.0100
ASN 259
0.0163
LYS 260
0.0192
PRO 261
0.0096
PHE 262
0.0084
ALA 263
0.0043
PHE 264
0.0057
THR 265
0.0030
GLU 266
0.0041
VAL 267
0.0146
GLY 268
0.0179
PRO 269
0.0153
GLN 270
0.0060
THR 271
0.0092
ALA 272
0.0126
ASN 273
0.0195
GLY 274
0.0077
SER 275
0.0213
PHE 276
0.0257
ASP 277
0.0287
TYR 278
0.0323
SER 279
0.0331
LEU 280
0.0349
PHE 281
0.0242
ILE 282
0.0242
ASN 283
0.0295
ALA 284
0.0267
ILE 285
0.0180
LYS 286
0.0154
GLN 287
0.0159
LYS 288
0.0138
TYR 289
0.0162
PRO 290
0.0164
LYS 291
0.0125
THR 292
0.0134
ILE 293
0.0082
TYR 294
0.0101
PHE 295
0.0050
LEU 296
0.0066
ALA 297
0.0127
TRP 298
0.0127
ASN 299
0.0172
ASP 300
0.0200
GLU 301
0.0237
TRP 302
0.0223
SER 303
0.0216
ALA 304
0.0214
ALA 305
0.0211
VAL 306
0.0215
ASN 307
0.0207
LYS 308
0.0296
GLY 309
0.0211
ALA 310
0.0202
SER 311
0.0095
ALA 312
0.0113
LEU 313
0.0076
TYR 314
0.0072
HIS 315
0.0090
ASP 316
0.0085
SER 317
0.0055
TRP 318
0.0064
THR 319
0.0043
LEU 320
0.0034
ASN 321
0.0064
LYS 322
0.0114
GLY 323
0.0157
GLU 324
0.0110
ILE 325
0.0175
TRP 326
0.0195
ASN 327
0.0245
GLY 328
0.0217
ASP 329
0.0228
SER 330
0.0610
LEU 331
0.0258
THR 332
0.0266
PRO 333
0.0446
ILE 334
0.0239
VAL 335
0.0158
GLU 336
0.0129
LEU 337
0.0152
GLU 338
0.0194
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.