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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 = 0.0958
GLU 6
0.0115
THR 7
0.0085
VAL 8
0.0062
CYS 9
0.0060
VAL 10
0.0051
THR 11
0.0060
GLY 12
0.0083
ALA 13
0.0072
SER 14
0.0107
GLY 15
0.0066
PHE 16
0.0049
ILE 17
0.0080
GLY 18
0.0052
SER 19
0.0031
TRP 20
0.0089
LEU 21
0.0077
VAL 22
0.0043
MET 23
0.0073
ARG 24
0.0065
LEU 25
0.0032
LEU 26
0.0012
GLU 27
0.0020
ARG 28
0.0050
GLY 29
0.0040
TYR 30
0.0058
THR 31
0.0048
VAL 32
0.0042
ARG 33
0.0033
ALA 34
0.0072
THR 35
0.0068
VAL 36
0.0159
ARG 37
0.0152
ASP 38
0.0147
PRO 39
0.0114
THR 40
0.0083
ASN 41
0.0122
VAL 42
0.0168
LYS 43
0.0236
LYS 44
0.0168
VAL 45
0.0130
LYS 46
0.0157
HIS 47
0.0084
LEU 48
0.0063
LEU 49
0.0090
ASP 50
0.0110
LEU 51
0.0109
PRO 52
0.0097
LYS 53
0.0070
ALA 54
0.0041
GLU 55
0.0104
THR 56
0.0112
HIS 57
0.0077
LEU 58
0.0040
THR 59
0.0047
LEU 60
0.0097
TRP 61
0.0102
LYS 62
0.0222
ALA 63
0.0128
ASP 64
0.0215
LEU 65
0.0136
ALA 66
0.0246
ASP 67
0.0360
GLU 68
0.0206
GLY 69
0.0210
SER 70
0.0169
PHE 71
0.0107
ASP 72
0.0058
GLU 73
0.0096
ALA 74
0.0074
ILE 75
0.0074
LYS 76
0.0083
GLY 77
0.0099
CYS 78
0.0083
THR 79
0.0069
GLY 80
0.0075
VAL 81
0.0052
PHE 82
0.0045
HIS 83
0.0044
VAL 84
0.0025
ALA 85
0.0106
THR 86
0.0261
PRO 87
0.0266
MET 88
0.0389
ASP 89
0.0135
PHE 90
0.0145
GLU 91
0.0333
SER 92
0.0228
LYS 93
0.0070
ASP 94
0.0073
PRO 95
0.0065
GLU 96
0.0097
ASN 97
0.0112
GLU 98
0.0065
VAL 99
0.0048
ILE 100
0.0037
LYS 101
0.0136
PRO 102
0.0136
THR 103
0.0065
ILE 104
0.0048
GLU 105
0.0132
GLY 106
0.0031
MET 107
0.0019
LEU 108
0.0045
GLY 109
0.0026
ILE 110
0.0015
MET 111
0.0054
LYS 112
0.0085
SER 113
0.0079
CYS 114
0.0087
ALA 115
0.0157
ALA 116
0.0263
ALA 117
0.0110
LYS 118
0.0193
THR 119
0.0178
VAL 120
0.0053
ARG 121
0.0100
ARG 122
0.0082
LEU 123
0.0036
VAL 124
0.0024
PHE 125
0.0033
THR 126
0.0052
SER 127
0.0043
SER 128
0.0049
ALA 129
0.0092
GLY 130
0.0119
THR 131
0.0117
VAL 132
0.0353
CYS 133
0.0339
ILE 134
0.0262
GLN 135
0.0199
GLU 136
0.0418
HIS 137
0.0177
GLN 138
0.0141
LEU 139
0.0166
PRO 140
0.0438
VAL 141
0.0214
TYR 142
0.0371
ASP 143
0.0447
GLU 144
0.0291
SER 145
0.0575
CYS 146
0.0409
TRP 147
0.0349
SER 148
0.0200
ASP 149
0.0107
MET 150
0.0134
GLU 151
0.0095
PHE 152
0.0142
CYS 153
0.0254
ARG 154
0.0330
ALA 155
0.0230
LYS 156
0.0256
LYS 157
0.0501
MET 158
0.0280
THR 159
0.0406
ALA 160
0.0314
TRP 161
0.0288
MET 162
0.0146
TYR 163
0.0127
PHE 164
0.0112
VAL 165
0.0140
SER 166
0.0075
LYS 167
0.0080
THR 168
0.0066
LEU 169
0.0068
ALA 170
0.0067
GLU 171
0.0068
GLN 172
0.0102
ALA 173
0.0100
ALA 174
0.0135
TRP 175
0.0133
LYS 176
0.0188
TYR 177
0.0123
ALA 178
0.0206
LYS 179
0.0152
GLU 180
0.0146
ASN 181
0.0142
ASN 182
0.0123
ILE 183
0.0169
ASP 184
0.0104
PHE 185
0.0092
ILE 186
0.0032
THR 187
0.0031
ILE 188
0.0052
ILE 189
0.0028
PRO 190
0.0085
THR 191
0.0075
LEU 192
0.0145
VAL 193
0.0142
VAL 194
0.0094
GLY 195
0.0063
PRO 196
0.0126
PHE 197
0.0124
ILE 198
0.0213
MET 199
0.0207
SER 200
0.0316
SER 201
0.0256
MET 202
0.0139
PRO 203
0.0150
PRO 204
0.0211
SER 205
0.0194
LEU 206
0.0129
ILE 207
0.0171
THR 208
0.0153
ALA 209
0.0151
LEU 210
0.0163
SER 211
0.0276
PRO 212
0.0300
ILE 213
0.0279
THR 214
0.0388
GLY 215
0.0958
ASN 216
0.0308
GLU 217
0.0167
ALA 218
0.0121
HIS 219
0.0132
TYR 220
0.0194
SER 221
0.0145
ILE 222
0.0107
ILE 223
0.0060
ARG 224
0.0080
GLN 225
0.0125
GLY 226
0.0141
GLN 227
0.0118
PHE 228
0.0085
VAL 229
0.0100
HIS 230
0.0124
LEU 231
0.0124
ASP 232
0.0164
ASP 233
0.0152
LEU 234
0.0122
CYS 235
0.0102
ASN 236
0.0115
ALA 237
0.0103
HIS 238
0.0060
ILE 239
0.0063
TYR 240
0.0090
LEU 241
0.0064
PHE 242
0.0085
GLU 243
0.0122
ASN 244
0.0134
PRO 245
0.0149
LYS 246
0.0095
ALA 247
0.0080
GLU 248
0.0052
GLY 249
0.0055
ARG 250
0.0060
TYR 251
0.0050
ILE 252
0.0020
CYS 253
0.0062
SER 254
0.0050
SER 255
0.0026
HIS 256
0.0139
ASP 257
0.0126
CYS 258
0.0104
ILE 259
0.0077
ILE 260
0.0052
LEU 261
0.0065
ASP 262
0.0185
LEU 263
0.0156
ALA 264
0.0130
LYS 265
0.0219
MET 266
0.0202
LEU 267
0.0136
ARG 268
0.0118
GLU 269
0.0495
LYS 270
0.0181
TYR 271
0.0208
PRO 272
0.0073
GLU 273
0.0182
TYR 274
0.0184
ASN 275
0.0170
ILE 276
0.0211
PRO 277
0.0319
THR 278
0.0403
GLU 279
0.0090
PHE 280
0.0068
LYS 281
0.0147
GLY 282
0.0037
VAL 283
0.0096
ASP 284
0.0141
GLU 285
0.0189
ASN 286
0.0304
LEU 287
0.0242
LYS 288
0.0244
SER 289
0.0187
VAL 290
0.0212
CYS 291
0.0146
PHE 292
0.0109
SER 293
0.0101
SER 294
0.0148
LYS 295
0.0183
LYS 296
0.0099
LEU 297
0.0092
THR 298
0.0161
ASP 299
0.0312
LEU 300
0.0105
GLY 301
0.0165
PHE 302
0.0089
GLU 303
0.0115
PHE 304
0.0160
LYS 305
0.0151
TYR 306
0.0115
SER 307
0.0220
LEU 308
0.0198
GLU 309
0.0189
ASP 310
0.0265
MET 311
0.0196
PHE 312
0.0108
THR 313
0.0171
GLY 314
0.0166
ALA 315
0.0147
VAL 316
0.0207
ASP 317
0.0239
THR 318
0.0143
CYS 319
0.0066
ARG 320
0.0163
ALA 321
0.0062
LYS 322
0.0176
GLY 323
0.0229
LEU 324
0.0164
LEU 325
0.0205
PRO 326
0.0336
PRO 327
0.0549
SER 328
0.0301
HIS 329
0.0180
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.