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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 = 0.0549
GLU 6
0.0352
THR 7
0.0248
VAL 8
0.0096
CYS 9
0.0065
VAL 10
0.0047
THR 11
0.0088
GLY 12
0.0082
ALA 13
0.0059
SER 14
0.0091
GLY 15
0.0111
PHE 16
0.0152
ILE 17
0.0144
GLY 18
0.0133
SER 19
0.0113
TRP 20
0.0149
LEU 21
0.0124
VAL 22
0.0142
MET 23
0.0140
ARG 24
0.0191
LEU 25
0.0186
LEU 26
0.0188
GLU 27
0.0228
ARG 28
0.0273
GLY 29
0.0242
TYR 30
0.0214
THR 31
0.0230
VAL 32
0.0173
ARG 33
0.0129
ALA 34
0.0135
THR 35
0.0133
VAL 36
0.0150
ARG 37
0.0118
ASP 38
0.0184
PRO 39
0.0185
THR 40
0.0234
ASN 41
0.0048
VAL 42
0.0083
LYS 43
0.0116
LYS 44
0.0097
VAL 45
0.0098
LYS 46
0.0042
HIS 47
0.0064
LEU 48
0.0079
LEU 49
0.0111
ASP 50
0.0129
LEU 51
0.0140
PRO 52
0.0138
LYS 53
0.0121
ALA 54
0.0248
GLU 55
0.0234
THR 56
0.0453
HIS 57
0.0322
LEU 58
0.0255
THR 59
0.0214
LEU 60
0.0085
TRP 61
0.0103
LYS 62
0.0199
ALA 63
0.0221
ASP 64
0.0188
LEU 65
0.0158
ALA 66
0.0291
ASP 67
0.0288
GLU 68
0.0130
GLY 69
0.0435
SER 70
0.0210
PHE 71
0.0205
ASP 72
0.0176
GLU 73
0.0185
ALA 74
0.0104
ILE 75
0.0112
LYS 76
0.0141
GLY 77
0.0139
CYS 78
0.0072
THR 79
0.0093
GLY 80
0.0079
VAL 81
0.0095
PHE 82
0.0063
HIS 83
0.0084
VAL 84
0.0083
ALA 85
0.0070
THR 86
0.0116
PRO 87
0.0188
MET 88
0.0230
ASP 89
0.0153
PHE 90
0.0160
GLU 91
0.0238
SER 92
0.0184
LYS 93
0.0170
ASP 94
0.0245
PRO 95
0.0140
GLU 96
0.0178
ASN 97
0.0152
GLU 98
0.0153
VAL 99
0.0204
ILE 100
0.0199
LYS 101
0.0126
PRO 102
0.0144
THR 103
0.0159
ILE 104
0.0145
GLU 105
0.0147
GLY 106
0.0088
MET 107
0.0033
LEU 108
0.0076
GLY 109
0.0102
ILE 110
0.0116
MET 111
0.0054
LYS 112
0.0062
SER 113
0.0204
CYS 114
0.0112
ALA 115
0.0058
ALA 116
0.0257
ALA 117
0.0261
LYS 118
0.0256
THR 119
0.0194
VAL 120
0.0117
ARG 121
0.0107
ARG 122
0.0103
LEU 123
0.0105
VAL 124
0.0106
PHE 125
0.0093
THR 126
0.0096
SER 127
0.0077
SER 128
0.0066
ALA 129
0.0065
GLY 130
0.0079
THR 131
0.0094
VAL 132
0.0087
ASN 133
0.0113
ILE 134
0.0163
GLN 135
0.0218
GLU 136
0.0549
HIS 137
0.0483
GLN 138
0.0257
LEU 139
0.0286
PRO 140
0.0264
VAL 141
0.0258
TYR 142
0.0135
ASP 143
0.0148
GLU 144
0.0109
SER 145
0.0234
CYS 146
0.0177
TRP 147
0.0131
SER 148
0.0122
ASP 149
0.0137
MET 150
0.0149
GLU 151
0.0198
PHE 152
0.0060
CYS 153
0.0071
ARG 154
0.0100
ALA 155
0.0102
LYS 156
0.0160
LYS 157
0.0090
MET 158
0.0116
THR 159
0.0128
ALA 160
0.0058
TRP 161
0.0072
MET 162
0.0102
TYR 163
0.0086
PHE 164
0.0063
VAL 165
0.0122
SER 166
0.0164
LYS 167
0.0095
THR 168
0.0149
LEU 169
0.0201
ALA 170
0.0143
GLU 171
0.0134
GLN 172
0.0244
ALA 173
0.0228
ALA 174
0.0139
TRP 175
0.0169
LYS 176
0.0259
TYR 177
0.0184
ALA 178
0.0116
LYS 179
0.0074
GLU 180
0.0333
ASN 181
0.0128
ASN 182
0.0336
ILE 183
0.0180
ASP 184
0.0084
PHE 185
0.0106
ILE 186
0.0112
THR 187
0.0088
ILE 188
0.0092
ILE 189
0.0092
PRO 190
0.0123
THR 191
0.0143
LEU 192
0.0086
VAL 193
0.0083
VAL 194
0.0101
GLY 195
0.0104
PRO 196
0.0163
PHE 197
0.0176
ILE 198
0.0111
MET 199
0.0069
SER 200
0.0167
SER 201
0.0314
MET 202
0.0274
PRO 203
0.0374
PRO 204
0.0406
SER 205
0.0371
LEU 206
0.0208
ILE 207
0.0156
THR 208
0.0103
ALA 209
0.0122
LEU 210
0.0094
SER 211
0.0093
PRO 212
0.0155
ILE 213
0.0150
THR 214
0.0118
GLY 215
0.0082
ASN 216
0.0141
GLU 217
0.0196
ALA 218
0.0193
HIS 219
0.0155
TYR 220
0.0127
SER 221
0.0192
ILE 222
0.0139
ILE 223
0.0127
ARG 224
0.0139
GLN 225
0.0179
GLY 226
0.0034
GLN 227
0.0076
PHE 228
0.0118
VAL 229
0.0131
HIS 230
0.0069
LEU 231
0.0092
ASP 232
0.0073
ASP 233
0.0069
LEU 234
0.0105
CYS 235
0.0091
ASN 236
0.0053
ALA 237
0.0109
HIS 238
0.0080
ILE 239
0.0053
TYR 240
0.0094
LEU 241
0.0086
PHE 242
0.0038
GLU 243
0.0033
ASN 244
0.0066
PRO 245
0.0117
LYS 246
0.0218
ALA 247
0.0150
GLU 248
0.0197
GLY 249
0.0197
ARG 250
0.0036
TYR 251
0.0078
ILE 252
0.0092
CYS 253
0.0164
SER 254
0.0224
SER 255
0.0219
HIS 256
0.0163
ASP 257
0.0125
CYS 258
0.0084
ILE 259
0.0117
ILE 260
0.0104
LEU 261
0.0128
ASP 262
0.0112
LEU 263
0.0109
ALA 264
0.0077
LYS 265
0.0139
MET 266
0.0207
LEU 267
0.0173
ARG 268
0.0118
GLU 269
0.0297
LYS 270
0.0192
TYR 271
0.0129
PRO 272
0.0281
GLU 273
0.0224
TYR 274
0.0203
ASN 275
0.0343
ILE 276
0.0151
PRO 277
0.0283
THR 278
0.0461
GLU 279
0.0195
PHE 280
0.0145
LYS 281
0.0148
GLY 282
0.0109
VAL 283
0.0176
ASP 284
0.0236
GLU 285
0.0196
ASN 286
0.0312
LEU 287
0.0260
LYS 288
0.0248
SER 289
0.0215
VAL 290
0.0041
CYS 291
0.0133
PHE 292
0.0038
SER 293
0.0036
SER 294
0.0126
LYS 295
0.0281
LYS 296
0.0074
LEU 297
0.0109
THR 298
0.0205
ASP 299
0.0187
LEU 300
0.0161
GLY 301
0.0232
PHE 302
0.0143
GLU 303
0.0401
PHE 304
0.0253
LYS 305
0.0257
TYR 306
0.0199
SER 307
0.0252
LEU 308
0.0195
GLU 309
0.0173
ASP 310
0.0150
MET 311
0.0087
PHE 312
0.0095
THR 313
0.0117
GLY 314
0.0115
ALA 315
0.0131
VAL 316
0.0102
ASP 317
0.0092
THR 318
0.0133
CYS 319
0.0093
ARG 320
0.0074
ALA 321
0.0078
LYS 322
0.0083
GLY 323
0.0124
LEU 324
0.0134
LEU 325
0.0122
PRO 326
0.0293
PRO 327
0.0260
SER 328
0.0147
HIS 329
0.0094
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.