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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 = 0.0837
GLU 6
0.0171
THR 7
0.0158
VAL 8
0.0139
CYS 9
0.0128
VAL 10
0.0110
THR 11
0.0103
GLY 12
0.0098
ALA 13
0.0104
SER 14
0.0130
GLY 15
0.0153
PHE 16
0.0101
ILE 17
0.0104
GLY 18
0.0137
SER 19
0.0115
TRP 20
0.0103
LEU 21
0.0116
VAL 22
0.0127
MET 23
0.0123
ARG 24
0.0152
LEU 25
0.0155
LEU 26
0.0182
GLU 27
0.0205
ARG 28
0.0216
GLY 29
0.0214
TYR 30
0.0187
THR 31
0.0178
VAL 32
0.0146
ARG 33
0.0125
ALA 34
0.0091
THR 35
0.0089
VAL 36
0.0098
ARG 37
0.0104
ASP 38
0.0244
PRO 39
0.0250
THR 40
0.0420
ASN 41
0.0438
VAL 42
0.0382
LYS 43
0.0430
LYS 44
0.0266
VAL 45
0.0214
LYS 46
0.0300
HIS 47
0.0253
LEU 48
0.0144
LEU 49
0.0190
ASP 50
0.0236
LEU 51
0.0152
PRO 52
0.0200
LYS 53
0.0230
ALA 54
0.0137
GLU 55
0.0221
THR 56
0.0289
HIS 57
0.0221
LEU 58
0.0133
THR 59
0.0115
LEU 60
0.0089
TRP 61
0.0098
LYS 62
0.0100
ALA 63
0.0103
ASP 64
0.0139
LEU 65
0.0148
ALA 66
0.0253
ASP 67
0.0251
GLU 68
0.0292
GLY 69
0.0252
SER 70
0.0168
PHE 71
0.0148
ASP 72
0.0173
GLU 73
0.0153
ALA 74
0.0129
ILE 75
0.0143
LYS 76
0.0157
GLY 77
0.0154
CYS 78
0.0131
THR 79
0.0108
GLY 80
0.0101
VAL 81
0.0106
PHE 82
0.0094
HIS 83
0.0086
VAL 84
0.0091
ALA 85
0.0091
THR 86
0.0153
PRO 87
0.0149
MET 88
0.0197
ASP 89
0.0260
PHE 90
0.0260
GLU 91
0.0837
SER 92
0.0363
LYS 93
0.0218
ASP 94
0.0173
PRO 95
0.0064
GLU 96
0.0065
ASN 97
0.0058
GLU 98
0.0108
VAL 99
0.0092
ILE 100
0.0087
LYS 101
0.0073
PRO 102
0.0103
THR 103
0.0091
ILE 104
0.0069
GLU 105
0.0087
GLY 106
0.0111
MET 107
0.0072
LEU 108
0.0088
GLY 109
0.0125
ILE 110
0.0113
MET 111
0.0081
LYS 112
0.0165
SER 113
0.0151
CYS 114
0.0116
ALA 115
0.0159
ALA 116
0.0178
ALA 117
0.0144
LYS 118
0.0162
THR 119
0.0128
VAL 120
0.0078
ARG 121
0.0059
ARG 122
0.0055
LEU 123
0.0075
VAL 124
0.0079
PHE 125
0.0075
THR 126
0.0085
SER 127
0.0112
SER 128
0.0145
ALA 129
0.0157
GLY 130
0.0171
THR 131
0.0153
VAL 132
0.0178
ASN 133
0.0174
ILE 134
0.0188
GLN 135
0.0193
GLU 136
0.0356
HIS 137
0.0410
GLN 138
0.0215
LEU 139
0.0260
PRO 140
0.0403
VAL 141
0.0296
TYR 142
0.0200
ASP 143
0.0197
GLU 144
0.0177
SER 145
0.0210
CYS 146
0.0178
TRP 147
0.0162
SER 148
0.0149
ASP 149
0.0171
MET 150
0.0189
GLU 151
0.0287
PHE 152
0.0253
CYS 153
0.0250
ARG 154
0.0301
ALA 155
0.0349
LYS 156
0.0276
LYS 157
0.0302
MET 158
0.0237
THR 159
0.0270
ALA 160
0.0283
TRP 161
0.0236
MET 162
0.0196
TYR 163
0.0198
PHE 164
0.0201
VAL 165
0.0186
SER 166
0.0137
LYS 167
0.0134
THR 168
0.0126
LEU 169
0.0116
ALA 170
0.0084
GLU 171
0.0090
GLN 172
0.0078
ALA 173
0.0072
ALA 174
0.0068
TRP 175
0.0101
LYS 176
0.0083
TYR 177
0.0062
ALA 178
0.0095
LYS 179
0.0201
GLU 180
0.0174
ASN 181
0.0184
ASN 182
0.0218
ILE 183
0.0098
ASP 184
0.0073
PHE 185
0.0074
ILE 186
0.0106
THR 187
0.0108
ILE 188
0.0121
ILE 189
0.0137
PRO 190
0.0118
THR 191
0.0103
LEU 192
0.0028
VAL 193
0.0019
VAL 194
0.0032
GLY 195
0.0053
PRO 196
0.0062
PHE 197
0.0085
ILE 198
0.0131
MET 199
0.0165
SER 200
0.0272
SER 201
0.0302
MET 202
0.0259
PRO 203
0.0249
PRO 204
0.0188
SER 205
0.0130
LEU 206
0.0104
ILE 207
0.0080
THR 208
0.0089
ALA 209
0.0081
LEU 210
0.0064
SER 211
0.0078
PRO 212
0.0088
ILE 213
0.0096
THR 214
0.0074
GLY 215
0.0121
ASN 216
0.0132
GLU 217
0.0229
ALA 218
0.0184
HIS 219
0.0163
TYR 220
0.0195
SER 221
0.0235
ILE 222
0.0186
ILE 223
0.0145
ARG 224
0.0161
GLN 225
0.0153
GLY 226
0.0147
GLN 227
0.0128
PHE 228
0.0048
VAL 229
0.0041
HIS 230
0.0045
LEU 231
0.0057
ASP 232
0.0080
ASP 233
0.0068
LEU 234
0.0068
CYS 235
0.0071
ASN 236
0.0100
ALA 237
0.0096
HIS 238
0.0096
ILE 239
0.0105
TYR 240
0.0096
LEU 241
0.0107
PHE 242
0.0101
GLU 243
0.0090
ASN 244
0.0112
PRO 245
0.0138
LYS 246
0.0203
ALA 247
0.0129
GLU 248
0.0146
GLY 249
0.0154
ARG 250
0.0145
TYR 251
0.0135
ILE 252
0.0144
CYS 253
0.0123
SER 254
0.0107
SER 255
0.0059
HIS 256
0.0064
ASP 257
0.0130
CYS 258
0.0113
ILE 259
0.0107
ILE 260
0.0092
LEU 261
0.0075
ASP 262
0.0055
LEU 263
0.0050
ALA 264
0.0075
LYS 265
0.0066
MET 266
0.0056
LEU 267
0.0045
ARG 268
0.0085
GLU 269
0.0108
LYS 270
0.0102
TYR 271
0.0088
PRO 272
0.0177
GLU 273
0.0151
TYR 274
0.0137
ASN 275
0.0228
ILE 276
0.0132
PRO 277
0.0127
THR 278
0.0076
GLU 279
0.0157
PHE 280
0.0364
LYS 281
0.0632
GLY 282
0.0158
VAL 283
0.0211
ASP 284
0.0188
GLU 285
0.0341
ASN 286
0.0201
LEU 287
0.0010
LYS 288
0.0106
SER 289
0.0163
VAL 290
0.0181
CYS 291
0.0231
PHE 292
0.0194
SER 293
0.0208
SER 294
0.0136
LYS 295
0.0134
LYS 296
0.0152
LEU 297
0.0129
THR 298
0.0121
ASP 299
0.0175
LEU 300
0.0170
GLY 301
0.0152
PHE 302
0.0120
GLU 303
0.0104
PHE 304
0.0070
LYS 305
0.0085
TYR 306
0.0062
SER 307
0.0060
LEU 308
0.0031
GLU 309
0.0068
ASP 310
0.0069
MET 311
0.0041
PHE 312
0.0026
THR 313
0.0053
GLY 314
0.0056
ALA 315
0.0073
VAL 316
0.0086
ASP 317
0.0134
THR 318
0.0164
CYS 319
0.0216
ARG 320
0.0257
ALA 321
0.0347
LYS 322
0.0327
GLY 323
0.0461
LEU 324
0.0356
LEU 325
0.0277
PRO 326
0.0188
PRO 327
0.0159
SER 328
0.0066
HIS 329
0.0141
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.