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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 = 0.0508
GLU 6
0.0171
THR 7
0.0186
VAL 8
0.0121
CYS 9
0.0115
VAL 10
0.0069
THR 11
0.0077
GLY 12
0.0033
ALA 13
0.0058
SER 14
0.0090
GLY 15
0.0089
PHE 16
0.0108
ILE 17
0.0108
GLY 18
0.0098
SER 19
0.0104
TRP 20
0.0111
LEU 21
0.0094
VAL 22
0.0096
MET 23
0.0080
ARG 24
0.0105
LEU 25
0.0083
LEU 26
0.0088
GLU 27
0.0126
ARG 28
0.0116
GLY 29
0.0120
TYR 30
0.0101
THR 31
0.0129
VAL 32
0.0096
ARG 33
0.0077
ALA 34
0.0051
THR 35
0.0071
VAL 36
0.0229
ARG 37
0.0187
ASP 38
0.0156
PRO 39
0.0177
THR 40
0.0191
ASN 41
0.0094
VAL 42
0.0127
LYS 43
0.0147
LYS 44
0.0095
VAL 45
0.0140
LYS 46
0.0286
HIS 47
0.0163
LEU 48
0.0129
LEU 49
0.0138
ASP 50
0.0240
LEU 51
0.0083
PRO 52
0.0154
LYS 53
0.0077
ALA 54
0.0167
GLU 55
0.0246
THR 56
0.0088
HIS 57
0.0083
LEU 58
0.0083
THR 59
0.0059
LEU 60
0.0097
TRP 61
0.0106
LYS 62
0.0149
ALA 63
0.0177
ASP 64
0.0145
LEU 65
0.0179
ALA 66
0.0237
ASP 67
0.0155
GLU 68
0.0140
GLY 69
0.0152
SER 70
0.0113
PHE 71
0.0087
ASP 72
0.0052
GLU 73
0.0117
ALA 74
0.0068
ILE 75
0.0091
LYS 76
0.0146
GLY 77
0.0151
CYS 78
0.0147
THR 79
0.0112
GLY 80
0.0096
VAL 81
0.0079
PHE 82
0.0048
HIS 83
0.0048
VAL 84
0.0047
ALA 85
0.0022
THR 86
0.0163
PRO 87
0.0183
MET 88
0.0268
ASP 89
0.0316
PHE 90
0.0451
GLU 91
0.0345
SER 92
0.0187
LYS 93
0.0190
ASP 94
0.0153
PRO 95
0.0172
GLU 96
0.0267
ASN 97
0.0230
GLU 98
0.0034
VAL 99
0.0133
ILE 100
0.0134
LYS 101
0.0199
PRO 102
0.0116
THR 103
0.0100
ILE 104
0.0148
GLU 105
0.0098
GLY 106
0.0115
MET 107
0.0108
LEU 108
0.0129
GLY 109
0.0152
ILE 110
0.0066
MET 111
0.0098
LYS 112
0.0123
SER 113
0.0054
CYS 114
0.0115
ALA 115
0.0116
ALA 116
0.0149
ALA 117
0.0165
LYS 118
0.0195
THR 119
0.0146
VAL 120
0.0110
ARG 121
0.0090
ARG 122
0.0057
LEU 123
0.0046
VAL 124
0.0012
PHE 125
0.0032
THR 126
0.0087
SER 127
0.0118
SER 128
0.0134
ALA 129
0.0211
GLY 130
0.0185
THR 131
0.0183
VAL 132
0.0261
ASN 133
0.0201
ILE 134
0.0134
GLN 135
0.0053
GLU 136
0.0423
HIS 137
0.0265
GLN 138
0.0333
LEU 139
0.0359
PRO 140
0.0373
VAL 141
0.0304
TYR 142
0.0200
ASP 143
0.0076
GLU 144
0.0150
SER 145
0.0297
CYS 146
0.0244
TRP 147
0.0316
SER 148
0.0241
ASP 149
0.0130
MET 150
0.0154
GLU 151
0.0241
PHE 152
0.0159
CYS 153
0.0158
ARG 154
0.0207
ALA 155
0.0369
LYS 156
0.0226
LYS 157
0.0231
MET 158
0.0282
THR 159
0.0444
ALA 160
0.0216
TRP 161
0.0190
MET 162
0.0159
TYR 163
0.0166
PHE 164
0.0241
VAL 165
0.0234
SER 166
0.0167
LYS 167
0.0131
THR 168
0.0126
LEU 169
0.0171
ALA 170
0.0137
GLU 171
0.0046
GLN 172
0.0083
ALA 173
0.0171
ALA 174
0.0122
TRP 175
0.0105
LYS 176
0.0114
TYR 177
0.0127
ALA 178
0.0118
LYS 179
0.0096
GLU 180
0.0051
ASN 181
0.0144
ASN 182
0.0168
ILE 183
0.0176
ASP 184
0.0069
PHE 185
0.0071
ILE 186
0.0041
THR 187
0.0065
ILE 188
0.0084
ILE 189
0.0137
PRO 190
0.0135
THR 191
0.0115
LEU 192
0.0146
VAL 193
0.0174
VAL 194
0.0178
GLY 195
0.0175
PRO 196
0.0115
PHE 197
0.0091
ILE 198
0.0026
MET 199
0.0025
SER 200
0.0147
SER 201
0.0233
MET 202
0.0209
PRO 203
0.0167
PRO 204
0.0236
SER 205
0.0082
LEU 206
0.0160
ILE 207
0.0226
THR 208
0.0069
ALA 209
0.0156
LEU 210
0.0195
SER 211
0.0234
PRO 212
0.0217
ILE 213
0.0225
THR 214
0.0472
GLY 215
0.0508
ASN 216
0.0366
GLU 217
0.0167
ALA 218
0.0442
HIS 219
0.0216
TYR 220
0.0132
SER 221
0.0238
ILE 222
0.0202
ILE 223
0.0200
ARG 224
0.0176
GLN 225
0.0136
GLY 226
0.0106
GLN 227
0.0105
PHE 228
0.0098
VAL 229
0.0100
HIS 230
0.0118
LEU 231
0.0139
ASP 232
0.0125
ASP 233
0.0135
LEU 234
0.0121
CYS 235
0.0106
ASN 236
0.0066
ALA 237
0.0059
HIS 238
0.0041
ILE 239
0.0029
TYR 240
0.0090
LEU 241
0.0069
PHE 242
0.0044
GLU 243
0.0076
ASN 244
0.0117
PRO 245
0.0107
LYS 246
0.0139
ALA 247
0.0153
GLU 248
0.0049
GLY 249
0.0031
ARG 250
0.0083
TYR 251
0.0080
ILE 252
0.0071
CYS 253
0.0079
SER 254
0.0116
SER 255
0.0142
HIS 256
0.0144
ASP 257
0.0112
CYS 258
0.0054
ILE 259
0.0135
ILE 260
0.0094
LEU 261
0.0056
ASP 262
0.0071
LEU 263
0.0093
ALA 264
0.0083
LYS 265
0.0061
MET 266
0.0127
LEU 267
0.0132
ARG 268
0.0115
GLU 269
0.0195
LYS 270
0.0174
TYR 271
0.0153
PRO 272
0.0212
GLU 273
0.0129
TYR 274
0.0206
ASN 275
0.0304
ILE 276
0.0165
PRO 277
0.0241
THR 278
0.0349
GLU 279
0.0343
PHE 280
0.0253
LYS 281
0.0251
GLY 282
0.0499
VAL 283
0.0289
ASP 284
0.0297
GLU 285
0.0046
ASN 286
0.0262
LEU 287
0.0286
LYS 288
0.0317
SER 289
0.0221
VAL 290
0.0172
CYS 291
0.0177
PHE 292
0.0204
SER 293
0.0214
SER 294
0.0183
LYS 295
0.0187
LYS 296
0.0187
LEU 297
0.0195
THR 298
0.0172
ASP 299
0.0269
LEU 300
0.0230
GLY 301
0.0180
PHE 302
0.0093
GLU 303
0.0216
PHE 304
0.0208
LYS 305
0.0258
TYR 306
0.0054
SER 307
0.0175
LEU 308
0.0130
GLU 309
0.0317
ASP 310
0.0318
MET 311
0.0218
PHE 312
0.0179
THR 313
0.0233
GLY 314
0.0184
ALA 315
0.0170
VAL 316
0.0096
ASP 317
0.0080
THR 318
0.0063
CYS 319
0.0055
ARG 320
0.0102
ALA 321
0.0134
LYS 322
0.0163
GLY 323
0.0249
LEU 324
0.0206
LEU 325
0.0235
PRO 326
0.0145
PRO 327
0.0167
SER 328
0.0085
HIS 329
0.0265
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.