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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 = 0.1610
GLU 9
0.0082
THR 10
0.0128
LEU 11
0.0211
ASN 12
0.0114
GLY 13
0.0146
GLY 14
0.0182
ILE 15
0.0127
THR 16
0.0128
ASP 17
0.0159
MET 18
0.0112
LEU 19
0.0109
VAL 20
0.0123
GLU 21
0.0088
LEU 22
0.0065
ALA 23
0.0078
ASN 24
0.0087
PHE 25
0.0099
GLU 26
0.0074
LYS 27
0.0047
ASN 28
0.0085
VAL 29
0.0128
SER 30
0.0084
GLN 31
0.0142
ALA 32
0.0178
ILE 33
0.0164
HIS 34
0.0202
LYS 35
0.0120
TYR 36
0.0058
ASN 37
0.0067
ALA 38
0.0118
TYR 39
0.0097
ARG 40
0.0084
LYS 41
0.0107
ALA 42
0.0096
ALA 43
0.0109
SER 44
0.0127
VAL 45
0.0087
ILE 46
0.0051
ALA 47
0.0060
LYS 48
0.0128
TYR 49
0.0132
PRO 50
0.0190
HIS 51
0.0248
LYS 52
0.0240
ILE 53
0.0119
LYS 54
0.0148
SER 55
0.0089
GLY 56
0.0073
ALA 57
0.0065
GLU 58
0.0048
ALA 59
0.0044
LYS 60
0.0082
LYS 61
0.0131
LEU 62
0.0123
PRO 63
0.0144
GLY 64
0.0160
VAL 65
0.0129
GLY 66
0.0156
THR 67
0.0122
LYS 68
0.0153
ILE 69
0.0125
ALA 70
0.0098
GLU 71
0.0115
LYS 72
0.0090
ILE 73
0.0104
ASP 74
0.0112
GLU 75
0.0066
PHE 76
0.0095
LEU 77
0.0116
ALA 78
0.0124
THR 79
0.0198
GLY 80
0.0281
LYS 81
0.0241
LEU 82
0.0177
ARG 83
0.0274
LYS 84
0.0259
LEU 85
0.0255
GLU 86
0.0374
LYS 87
0.0363
ILE 88
0.0395
ARG 89
0.0404
GLN 90
0.0388
ASP 91
0.0357
ASP 92
0.0308
THR 93
0.0187
SER 94
0.0212
SER 95
0.0201
SER 96
0.0171
ILE 97
0.0140
ASN 98
0.0158
PHE 99
0.0130
LEU 100
0.0089
THR 101
0.0094
ARG 102
0.0112
VAL 103
0.0072
THR 104
0.0066
GLY 105
0.0051
ILE 106
0.0017
GLY 107
0.0069
PRO 108
0.0083
SER 109
0.0126
ALA 110
0.0110
ALA 111
0.0058
ARG 112
0.0094
LYS 113
0.0172
LEU 114
0.0158
VAL 115
0.0187
ASP 116
0.0259
GLU 117
0.0300
GLY 118
0.0314
ILE 119
0.0203
LYS 120
0.0208
THR 121
0.0181
LEU 122
0.0140
GLU 123
0.0192
ASP 124
0.0128
LEU 125
0.0061
ARG 126
0.0119
LYS 127
0.0111
ASN 128
0.0062
GLU 129
0.0131
ASP 130
0.0169
LYS 131
0.0107
LEU 132
0.0096
ASN 133
0.0130
HIS 134
0.0157
HIS 135
0.0103
GLN 136
0.0081
ARG 137
0.0132
ILE 138
0.0125
GLY 139
0.0107
LEU 140
0.0124
LYS 141
0.0171
TYR 142
0.0138
PHE 143
0.0129
GLU 144
0.0151
ASP 145
0.0110
PHE 146
0.0093
GLU 147
0.0120
LYS 148
0.0126
ARG 149
0.0174
ILE 150
0.0136
PRO 151
0.0214
ARG 152
0.0233
GLU 153
0.0273
GLU 154
0.0168
MET 155
0.0134
LEU 156
0.0189
GLN 157
0.0185
MET 158
0.0133
GLN 159
0.0122
ASP 160
0.0142
ILE 161
0.0142
VAL 162
0.0124
LEU 163
0.0104
ASN 164
0.0090
GLU 165
0.0083
VAL 166
0.0051
LYS 167
0.0033
LYS 168
0.0059
LEU 169
0.0110
ASP 170
0.0152
PRO 171
0.0179
GLU 172
0.0252
TYR 173
0.0123
ILE 174
0.0141
ALA 175
0.0105
THR 176
0.0124
VAL 177
0.0090
CYS 178
0.0075
GLY 179
0.0091
SER 180
0.0141
PHE 181
0.0104
ARG 182
0.0059
ARG 183
0.0117
GLY 184
0.0189
ALA 185
0.0276
GLU 186
0.0340
SER 187
0.0265
SER 188
0.0169
GLY 189
0.0120
ASP 190
0.0057
MET 191
0.0048
ASP 192
0.0080
VAL 193
0.0108
LEU 194
0.0126
LEU 195
0.0094
THR 196
0.0086
HIS 197
0.0139
PRO 198
0.0225
ASN 199
0.0233
PHE 200
0.0114
THR 201
0.0084
SER 202
0.0073
GLU 203
0.0070
SER 204
0.0197
SER 205
0.0345
LYS 206
0.0340
GLN 207
0.0214
PRO 208
0.0193
LYS 209
0.0182
LEU 210
0.0120
LEU 211
0.0043
HIS 212
0.0095
ARG 213
0.0094
VAL 214
0.0043
VAL 215
0.0066
GLU 216
0.0080
GLN 217
0.0078
LEU 218
0.0093
GLN 219
0.0098
LYS 220
0.0114
VAL 221
0.0132
ARG 222
0.0143
PHE 223
0.0104
ILE 224
0.0096
THR 225
0.0064
ASP 226
0.0084
THR 227
0.0062
LEU 228
0.0060
SER 229
0.0127
LYS 230
0.0099
GLY 231
0.0191
GLU 232
0.0185
THR 233
0.0128
LYS 234
0.0123
PHE 235
0.0092
MET 236
0.0088
GLY 237
0.0070
VAL 238
0.0048
CYS 239
0.0061
GLN 240
0.0041
LEU 241
0.0084
PRO 242
0.0099
SER 243
0.0162
GLU 244
0.0512
ASN 245
0.0080
GLU 249
0.0079
TYR 250
0.0060
PRO 251
0.0049
HIS 252
0.0040
ARG 253
0.0011
ARG 254
0.0019
ILE 255
0.0069
ASP 256
0.0084
ILE 257
0.0085
ARG 258
0.0089
LEU 259
0.0068
ILE 260
0.0089
PRO 261
0.0090
LYS 262
0.0149
ASP 263
0.0177
GLN 264
0.0186
TYR 265
0.0154
TYR 266
0.0171
CYS 267
0.0160
GLY 268
0.0178
VAL 269
0.0167
LEU 270
0.0132
TYR 271
0.0157
PHE 272
0.0156
THR 273
0.0115
GLY 274
0.0136
SER 275
0.0206
ASP 276
0.0236
ILE 277
0.0214
PHE 278
0.0142
ASN 279
0.0120
LYS 280
0.0141
ASN 281
0.0095
MET 282
0.0055
ARG 283
0.0058
ALA 284
0.0060
HIS 285
0.0091
ALA 286
0.0085
LEU 287
0.0127
GLU 288
0.0158
LYS 289
0.0111
GLY 290
0.0122
PHE 291
0.0097
THR 292
0.0134
ILE 293
0.0088
ASN 294
0.0131
GLU 295
0.0161
TYR 296
0.0178
THR 297
0.0116
ILE 298
0.0082
ARG 299
0.0104
PRO 300
0.0159
LEU 301
0.0112
GLY 302
0.0305
VAL 303
0.1610
THR 304
0.0749
GLY 305
0.1044
VAL 306
0.1334
ALA 307
0.0881
GLY 308
0.0613
GLU 309
0.0303
PRO 310
0.0126
LEU 311
0.0133
PRO 312
0.0166
VAL 313
0.0131
ASP 314
0.0158
SER 315
0.0119
GLU 316
0.0105
GLN 317
0.0066
ASP 318
0.0076
ILE 319
0.0079
PHE 320
0.0054
ASP 321
0.0055
TYR 322
0.0073
ILE 323
0.0074
GLN 324
0.0085
TRP 325
0.0076
ARG 326
0.0086
TYR 327
0.0065
ARG 328
0.0074
GLU 329
0.0070
PRO 330
0.0060
LYS 331
0.0117
ASP 332
0.0119
ARG 333
0.0121
SER 334
0.0190
GLU 335
0.0182
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.