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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 = 0.0742
GLU 6
0.0102
THR 7
0.0097
VAL 8
0.0074
CYS 9
0.0088
VAL 10
0.0046
THR 11
0.0071
GLY 12
0.0071
ALA 13
0.0062
SER 14
0.0060
GLY 15
0.0075
PHE 16
0.0056
ILE 17
0.0062
GLY 18
0.0062
SER 19
0.0071
TRP 20
0.0133
LEU 21
0.0083
VAL 22
0.0050
MET 23
0.0078
ARG 24
0.0095
LEU 25
0.0088
LEU 26
0.0086
GLU 27
0.0156
ARG 28
0.0140
GLY 29
0.0148
TYR 30
0.0083
THR 31
0.0065
VAL 32
0.0044
ARG 33
0.0065
ALA 34
0.0078
THR 35
0.0079
VAL 36
0.0150
ARG 37
0.0158
ASP 38
0.0102
PRO 39
0.0095
THR 40
0.0145
ASN 41
0.0102
VAL 42
0.0010
LYS 43
0.0063
LYS 44
0.0047
VAL 45
0.0086
LYS 46
0.0117
HIS 47
0.0064
LEU 48
0.0105
LEU 49
0.0238
ASP 50
0.0342
LEU 51
0.0168
PRO 52
0.0173
LYS 53
0.0112
ALA 54
0.0143
GLU 55
0.0195
THR 56
0.0088
HIS 57
0.0032
LEU 58
0.0065
THR 59
0.0085
LEU 60
0.0075
TRP 61
0.0083
LYS 62
0.0060
ALA 63
0.0084
ASP 64
0.0174
LEU 65
0.0083
ALA 66
0.0179
ASP 67
0.0153
GLU 68
0.0081
GLY 69
0.0135
SER 70
0.0096
PHE 71
0.0089
ASP 72
0.0154
GLU 73
0.0138
ALA 74
0.0119
ILE 75
0.0173
LYS 76
0.0191
GLY 77
0.0180
CYS 78
0.0155
THR 79
0.0146
GLY 80
0.0128
VAL 81
0.0124
PHE 82
0.0070
HIS 83
0.0094
VAL 84
0.0076
ALA 85
0.0077
THR 86
0.0048
PRO 87
0.0048
MET 88
0.0045
ASP 89
0.0083
PHE 90
0.0097
GLU 91
0.0106
SER 92
0.0130
LYS 93
0.0090
ASP 94
0.0182
PRO 95
0.0134
GLU 96
0.0092
ASN 97
0.0122
GLU 98
0.0123
VAL 99
0.0092
ILE 100
0.0051
LYS 101
0.0056
PRO 102
0.0043
THR 103
0.0033
ILE 104
0.0033
GLU 105
0.0042
GLY 106
0.0089
MET 107
0.0112
LEU 108
0.0114
GLY 109
0.0130
ILE 110
0.0161
MET 111
0.0163
LYS 112
0.0185
SER 113
0.0206
CYS 114
0.0202
ALA 115
0.0179
ALA 116
0.0213
ALA 117
0.0232
LYS 118
0.0205
THR 119
0.0151
VAL 120
0.0160
ARG 121
0.0144
ARG 122
0.0132
LEU 123
0.0140
VAL 124
0.0091
PHE 125
0.0092
THR 126
0.0085
SER 127
0.0070
SER 128
0.0050
ALA 129
0.0068
GLY 130
0.0079
THR 131
0.0065
VAL 132
0.0175
CYS 133
0.0202
ILE 134
0.0133
GLN 135
0.0069
GLU 136
0.0059
HIS 137
0.0215
GLN 138
0.0203
LEU 139
0.0327
PRO 140
0.0481
VAL 141
0.0445
TYR 142
0.0350
ASP 143
0.0381
GLU 144
0.0316
SER 145
0.0484
CYS 146
0.0346
TRP 147
0.0232
SER 148
0.0127
ASP 149
0.0088
MET 150
0.0117
GLU 151
0.0332
PHE 152
0.0189
CYS 153
0.0140
ARG 154
0.0217
ALA 155
0.0254
LYS 156
0.0226
LYS 157
0.0142
MET 158
0.0115
THR 159
0.0094
ALA 160
0.0060
TRP 161
0.0087
MET 162
0.0077
TYR 163
0.0048
PHE 164
0.0049
VAL 165
0.0059
SER 166
0.0039
LYS 167
0.0035
THR 168
0.0043
LEU 169
0.0054
ALA 170
0.0057
GLU 171
0.0060
GLN 172
0.0070
ALA 173
0.0088
ALA 174
0.0069
TRP 175
0.0057
LYS 176
0.0062
TYR 177
0.0087
ALA 178
0.0082
LYS 179
0.0061
GLU 180
0.0124
ASN 181
0.0134
ASN 182
0.0090
ILE 183
0.0110
ASP 184
0.0136
PHE 185
0.0105
ILE 186
0.0077
THR 187
0.0070
ILE 188
0.0062
ILE 189
0.0052
PRO 190
0.0087
THR 191
0.0127
LEU 192
0.0102
VAL 193
0.0039
VAL 194
0.0066
GLY 195
0.0081
PRO 196
0.0105
PHE 197
0.0086
ILE 198
0.0077
MET 199
0.0073
SER 200
0.0087
SER 201
0.0045
MET 202
0.0023
PRO 203
0.0030
PRO 204
0.0111
SER 205
0.0120
LEU 206
0.0085
ILE 207
0.0086
THR 208
0.0091
ALA 209
0.0091
LEU 210
0.0089
SER 211
0.0090
PRO 212
0.0028
ILE 213
0.0092
THR 214
0.0271
GLY 215
0.0313
ASN 216
0.0237
GLU 217
0.0300
ALA 218
0.0196
HIS 219
0.0206
TYR 220
0.0218
SER 221
0.0242
ILE 222
0.0172
ILE 223
0.0126
ARG 224
0.0141
GLN 225
0.0137
GLY 226
0.0038
GLN 227
0.0089
PHE 228
0.0096
VAL 229
0.0084
HIS 230
0.0148
LEU 231
0.0130
ASP 232
0.0241
ASP 233
0.0215
LEU 234
0.0082
CYS 235
0.0102
ASN 236
0.0167
ALA 237
0.0068
HIS 238
0.0036
ILE 239
0.0048
TYR 240
0.0062
LEU 241
0.0064
PHE 242
0.0109
GLU 243
0.0108
ASN 244
0.0150
PRO 245
0.0226
LYS 246
0.0236
ALA 247
0.0130
GLU 248
0.0068
GLY 249
0.0050
ARG 250
0.0088
TYR 251
0.0037
ILE 252
0.0034
CYS 253
0.0096
SER 254
0.0168
SER 255
0.0205
HIS 256
0.0150
ASP 257
0.0143
CYS 258
0.0113
ILE 259
0.0111
ILE 260
0.0210
LEU 261
0.0244
ASP 262
0.0243
LEU 263
0.0128
ALA 264
0.0123
LYS 265
0.0148
MET 266
0.0129
LEU 267
0.0116
ARG 268
0.0100
GLU 269
0.0162
LYS 270
0.0128
TYR 271
0.0127
PRO 272
0.0164
GLU 273
0.0143
TYR 274
0.0100
ASN 275
0.0134
ILE 276
0.0065
PRO 277
0.0147
THR 278
0.0253
GLU 279
0.0441
PHE 280
0.0299
LYS 281
0.0308
GLY 282
0.0203
VAL 283
0.0190
ASP 284
0.0186
GLU 285
0.0205
ASN 286
0.0214
LEU 287
0.0138
LYS 288
0.0098
SER 289
0.0121
VAL 290
0.0175
CYS 291
0.0286
PHE 292
0.0260
SER 293
0.0342
SER 294
0.0097
LYS 295
0.0662
LYS 296
0.0158
LEU 297
0.0040
THR 298
0.0133
ASP 299
0.0041
LEU 300
0.0112
GLY 301
0.0144
PHE 302
0.0065
GLU 303
0.0546
PHE 304
0.0505
LYS 305
0.0742
TYR 306
0.0434
SER 307
0.0376
LEU 308
0.0165
GLU 309
0.0179
ASP 310
0.0219
MET 311
0.0130
PHE 312
0.0068
THR 313
0.0062
GLY 314
0.0109
ALA 315
0.0078
VAL 316
0.0058
ASP 317
0.0033
THR 318
0.0067
CYS 319
0.0054
ARG 320
0.0029
ALA 321
0.0060
LYS 322
0.0053
GLY 323
0.0078
LEU 324
0.0047
LEU 325
0.0052
PRO 326
0.0073
PRO 327
0.0095
SER 328
0.0125
HIS 329
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.