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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 = 0.0855
GLU 9
0.0130
THR 10
0.0207
LEU 11
0.0314
ASN 12
0.0175
GLY 13
0.0108
GLY 14
0.0176
ILE 15
0.0112
THR 16
0.0106
ASP 17
0.0142
MET 18
0.0084
LEU 19
0.0099
VAL 20
0.0126
GLU 21
0.0100
LEU 22
0.0082
ALA 23
0.0106
ASN 24
0.0115
PHE 25
0.0119
GLU 26
0.0105
LYS 27
0.0045
ASN 28
0.0055
VAL 29
0.0101
SER 30
0.0159
GLN 31
0.0271
ALA 32
0.0237
ILE 33
0.0136
HIS 34
0.0157
LYS 35
0.0119
TYR 36
0.0059
ASN 37
0.0049
ALA 38
0.0100
TYR 39
0.0104
ARG 40
0.0092
LYS 41
0.0062
ALA 42
0.0071
ALA 43
0.0087
SER 44
0.0069
VAL 45
0.0037
ILE 46
0.0051
ALA 47
0.0091
LYS 48
0.0129
TYR 49
0.0184
PRO 50
0.0288
HIS 51
0.0301
LYS 52
0.0287
ILE 53
0.0117
LYS 54
0.0154
SER 55
0.0202
GLY 56
0.0154
ALA 57
0.0205
GLU 58
0.0119
ALA 59
0.0102
LYS 60
0.0144
LYS 61
0.0169
LEU 62
0.0106
PRO 63
0.0108
GLY 64
0.0093
VAL 65
0.0095
GLY 66
0.0115
THR 67
0.0095
LYS 68
0.0095
ILE 69
0.0090
ALA 70
0.0091
GLU 71
0.0046
LYS 72
0.0018
ILE 73
0.0081
ASP 74
0.0102
GLU 75
0.0127
PHE 76
0.0167
LEU 77
0.0201
ALA 78
0.0265
THR 79
0.0448
GLY 80
0.0571
LYS 81
0.0419
LEU 82
0.0359
ARG 83
0.0516
LYS 84
0.0414
LEU 85
0.0319
GLU 86
0.0359
LYS 87
0.0136
ILE 88
0.0130
ARG 89
0.0480
GLN 90
0.0759
ASP 91
0.0641
ASP 92
0.0855
THR 93
0.0323
SER 94
0.0353
SER 95
0.0316
SER 96
0.0137
ILE 97
0.0040
ASN 98
0.0084
PHE 99
0.0141
LEU 100
0.0139
THR 101
0.0159
ARG 102
0.0168
VAL 103
0.0111
THR 104
0.0116
GLY 105
0.0188
ILE 106
0.0173
GLY 107
0.0216
PRO 108
0.0175
SER 109
0.0138
ALA 110
0.0163
ALA 111
0.0135
ARG 112
0.0142
LYS 113
0.0176
LEU 114
0.0182
VAL 115
0.0140
ASP 116
0.0210
GLU 117
0.0268
GLY 118
0.0247
ILE 119
0.0213
LYS 120
0.0174
THR 121
0.0141
LEU 122
0.0104
GLU 123
0.0143
ASP 124
0.0132
LEU 125
0.0093
ARG 126
0.0069
LYS 127
0.0139
ASN 128
0.0118
GLU 129
0.0178
ASP 130
0.0280
LYS 131
0.0216
LEU 132
0.0227
ASN 133
0.0266
HIS 134
0.0220
HIS 135
0.0153
GLN 136
0.0141
ARG 137
0.0133
ILE 138
0.0091
GLY 139
0.0048
LEU 140
0.0055
LYS 141
0.0138
TYR 142
0.0129
PHE 143
0.0093
GLU 144
0.0177
ASP 145
0.0152
PHE 146
0.0123
GLU 147
0.0190
LYS 148
0.0173
ARG 149
0.0215
ILE 150
0.0156
PRO 151
0.0209
ARG 152
0.0223
GLU 153
0.0239
GLU 154
0.0104
MET 155
0.0103
LEU 156
0.0146
GLN 157
0.0126
MET 158
0.0060
GLN 159
0.0047
ASP 160
0.0089
ILE 161
0.0101
VAL 162
0.0080
LEU 163
0.0069
ASN 164
0.0090
GLU 165
0.0081
VAL 166
0.0089
LYS 167
0.0154
LYS 168
0.0121
LEU 169
0.0166
ASP 170
0.0230
PRO 171
0.0286
GLU 172
0.0295
TYR 173
0.0164
ILE 174
0.0162
ALA 175
0.0067
THR 176
0.0075
VAL 177
0.0043
CYS 178
0.0040
GLY 179
0.0108
SER 180
0.0193
PHE 181
0.0163
ARG 182
0.0117
ARG 183
0.0126
GLY 184
0.0184
ALA 185
0.0346
GLU 186
0.0405
SER 187
0.0330
SER 188
0.0244
GLY 189
0.0210
ASP 190
0.0142
MET 191
0.0072
ASP 192
0.0073
VAL 193
0.0071
LEU 194
0.0063
LEU 195
0.0093
THR 196
0.0092
HIS 197
0.0153
PRO 198
0.0187
ASN 199
0.0202
PHE 200
0.0089
THR 201
0.0101
SER 202
0.0209
GLU 203
0.0423
SER 204
0.0041
SER 205
0.0291
LYS 206
0.0283
GLN 207
0.0157
PRO 208
0.0114
LYS 209
0.0145
LEU 210
0.0135
LEU 211
0.0094
HIS 212
0.0085
ARG 213
0.0112
VAL 214
0.0110
VAL 215
0.0114
GLU 216
0.0114
GLN 217
0.0105
LEU 218
0.0116
GLN 219
0.0152
LYS 220
0.0163
VAL 221
0.0197
ARG 222
0.0236
PHE 223
0.0142
ILE 224
0.0156
THR 225
0.0141
ASP 226
0.0149
THR 227
0.0088
LEU 228
0.0090
SER 229
0.0092
LYS 230
0.0101
GLY 231
0.0098
GLU 232
0.0071
THR 233
0.0038
LYS 234
0.0072
PHE 235
0.0122
MET 236
0.0124
GLY 237
0.0147
VAL 238
0.0139
CYS 239
0.0129
GLN 240
0.0103
LEU 241
0.0107
PRO 242
0.0165
SER 243
0.0084
GLU 244
0.0490
ASN 245
0.0215
GLU 249
0.0036
TYR 250
0.0059
PRO 251
0.0105
HIS 252
0.0116
ARG 253
0.0097
ARG 254
0.0114
ILE 255
0.0124
ASP 256
0.0127
ILE 257
0.0099
ARG 258
0.0086
LEU 259
0.0052
ILE 260
0.0058
PRO 261
0.0056
LYS 262
0.0096
ASP 263
0.0080
GLN 264
0.0060
TYR 265
0.0050
TYR 266
0.0052
CYS 267
0.0045
GLY 268
0.0045
VAL 269
0.0042
LEU 270
0.0039
TYR 271
0.0057
PHE 272
0.0040
THR 273
0.0073
GLY 274
0.0094
SER 275
0.0154
ASP 276
0.0199
ILE 277
0.0208
PHE 278
0.0161
ASN 279
0.0124
LYS 280
0.0158
ASN 281
0.0160
MET 282
0.0114
ARG 283
0.0096
ALA 284
0.0090
HIS 285
0.0093
ALA 286
0.0080
LEU 287
0.0085
GLU 288
0.0083
LYS 289
0.0078
GLY 290
0.0097
PHE 291
0.0091
THR 292
0.0093
ILE 293
0.0088
ASN 294
0.0097
GLU 295
0.0073
TYR 296
0.0072
THR 297
0.0096
ILE 298
0.0089
ARG 299
0.0095
PRO 300
0.0089
LEU 301
0.0133
GLY 302
0.0112
VAL 303
0.0481
THR 304
0.0268
GLY 305
0.0380
VAL 306
0.0445
ALA 307
0.0131
GLY 308
0.0028
GLU 309
0.0124
PRO 310
0.0111
LEU 311
0.0084
PRO 312
0.0068
VAL 313
0.0042
ASP 314
0.0035
SER 315
0.0043
GLU 316
0.0043
GLN 317
0.0051
ASP 318
0.0050
ILE 319
0.0055
PHE 320
0.0057
ASP 321
0.0062
TYR 322
0.0063
ILE 323
0.0067
GLN 324
0.0072
TRP 325
0.0079
ARG 326
0.0079
TYR 327
0.0069
ARG 328
0.0093
GLU 329
0.0033
PRO 330
0.0054
LYS 331
0.0039
ASP 332
0.0068
ARG 333
0.0108
SER 334
0.0143
GLU 335
0.0188
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.