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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 = 0.1056
PRO 7
0.0062
GLN 8
0.0095
GLU 9
0.0161
THR 10
0.0163
LEU 11
0.0078
ASN 12
0.0053
GLY 13
0.0060
GLY 14
0.0050
ILE 15
0.0028
THR 16
0.0041
ASP 17
0.0043
MET 18
0.0038
LEU 19
0.0039
THR 20
0.0050
GLU 21
0.0036
LEU 22
0.0056
ALA 23
0.0054
ASN 24
0.0057
PHE 25
0.0060
GLU 26
0.0070
LYS 27
0.0065
ASN 28
0.0062
VAL 29
0.0068
SER 30
0.0080
GLN 31
0.0069
ALA 32
0.0076
ILE 33
0.0066
HIS 34
0.0056
LYS 35
0.0052
TYR 36
0.0058
ASN 37
0.0070
ALA 38
0.0059
TYR 39
0.0056
ARG 40
0.0070
LYS 41
0.0093
ALA 42
0.0069
ALA 43
0.0068
SER 44
0.0105
VAL 45
0.0104
ILE 46
0.0063
ALA 47
0.0092
LYS 48
0.0111
TYR 49
0.0092
PRO 50
0.0079
HIS 51
0.0095
LYS 52
0.0102
ILE 53
0.0096
LYS 54
0.0138
SER 55
0.0106
GLY 56
0.0083
ALA 57
0.0121
GLU 58
0.0127
ALA 59
0.0082
LYS 60
0.0096
LYS 61
0.0138
LEU 62
0.0118
PRO 63
0.0132
GLY 64
0.0102
VAL 65
0.0073
GLY 66
0.0071
THR 67
0.0056
LYS 68
0.0034
ILE 69
0.0034
ALA 70
0.0044
GLU 71
0.0030
LYS 72
0.0013
ILE 73
0.0031
ASP 74
0.0058
GLU 75
0.0030
PHE 76
0.0048
LEU 77
0.0087
ALA 78
0.0100
THR 79
0.0093
GLY 80
0.0107
LYS 81
0.0086
LEU 82
0.0068
ARG 83
0.0123
LYS 84
0.0134
LEU 85
0.0108
GLU 86
0.0143
LYS 87
0.0201
ILE 88
0.0146
ARG 89
0.0121
GLN 90
0.0181
ASP 91
0.0152
ASP 92
0.0097
THR 93
0.0050
SER 94
0.0066
SER 95
0.0060
SER 96
0.0035
ILE 97
0.0023
ASN 98
0.0035
PHE 99
0.0031
LEU 100
0.0023
THR 101
0.0037
ARG 102
0.0053
VAL 103
0.0075
SER 104
0.0107
GLY 105
0.0116
ILE 106
0.0091
GLY 107
0.0073
PRO 108
0.0049
SER 109
0.0083
ALA 110
0.0086
ALA 111
0.0058
ARG 112
0.0046
LYS 113
0.0102
PHE 114
0.0101
VAL 115
0.0064
ASP 116
0.0085
GLU 117
0.0147
GLY 118
0.0144
ILE 119
0.0128
LYS 120
0.0097
THR 121
0.0107
LEU 122
0.0097
GLU 123
0.0172
ASP 124
0.0172
LEU 125
0.0140
ARG 126
0.0175
LYS 127
0.0230
ASN 128
0.0220
GLU 129
0.0190
ASP 130
0.0260
LYS 131
0.0217
LEU 132
0.0166
ASN 133
0.0149
HIS 134
0.0123
HIS 135
0.0122
GLN 136
0.0108
ARG 137
0.0102
ILE 138
0.0107
GLY 139
0.0112
LEU 140
0.0075
LYS 141
0.0118
TYR 142
0.0126
PHE 143
0.0092
GLY 144
0.0104
ASP 145
0.0143
PHE 146
0.0123
GLU 147
0.0108
LYS 148
0.0132
ARG 149
0.0108
ILE 150
0.0119
PRO 151
0.0137
ARG 152
0.0134
GLU 153
0.0190
GLU 154
0.0168
MET 155
0.0108
LEU 156
0.0143
GLN 157
0.0169
MET 158
0.0131
GLN 159
0.0101
ASP 160
0.0124
ILE 161
0.0108
VAL 162
0.0060
LEU 163
0.0058
ASN 164
0.0053
GLU 165
0.0032
VAL 166
0.0040
LYS 167
0.0084
LYS 168
0.0063
VAL 169
0.0117
ASP 170
0.0164
SER 171
0.0186
GLU 172
0.0237
TYR 173
0.0156
ILE 174
0.0151
ALA 175
0.0094
THR 176
0.0095
VAL 177
0.0063
CYS 178
0.0087
GLY 179
0.0110
SER 180
0.0116
PHE 181
0.0074
ARG 182
0.0083
ARG 183
0.0152
GLY 184
0.0127
ALA 185
0.0115
GLU 186
0.0128
SER 187
0.0100
SER 188
0.0064
GLY 189
0.0081
ASP 190
0.0066
MET 191
0.0060
ASP 192
0.0044
VAL 193
0.0054
LEU 194
0.0087
LEU 195
0.0097
THR 196
0.0135
HIS 197
0.0188
PRO 198
0.0248
SER 199
0.0251
PHE 200
0.0200
THR 201
0.0168
SER 202
0.0114
GLU 203
0.0240
SER 204
0.0295
GLN 207
0.0254
PRO 208
0.0267
LYS 209
0.0226
LEU 210
0.0174
LEU 211
0.0129
HIS 212
0.0163
GLN 213
0.0165
VAL 214
0.0098
VAL 215
0.0108
GLU 216
0.0166
GLN 217
0.0134
LEU 218
0.0115
GLN 219
0.0173
LYS 220
0.0204
VAL 221
0.0188
HIS 222
0.0197
PHE 223
0.0151
ILE 224
0.0137
THR 225
0.0166
ASP 226
0.0144
THR 227
0.0113
LEU 228
0.0095
SER 229
0.0066
LYS 230
0.0078
GLY 231
0.0125
GLU 232
0.0148
THR 233
0.0113
LYS 234
0.0058
PHE 235
0.0041
MET 236
0.0049
GLY 237
0.0093
VAL 238
0.0123
CYS 239
0.0139
GLN 240
0.0173
LEU 241
0.0190
PRO 242
0.0206
SER 243
0.0216
LYS 244
0.0314
ASN 245
0.0644
ASP 246
0.0669
GLU 247
0.0493
LYS 248
0.0463
GLU 249
0.0272
TYR 250
0.0255
PRO 251
0.0195
HIS 252
0.0173
ARG 253
0.0124
ARG 254
0.0103
ILE 255
0.0066
ASP 256
0.0022
ILE 257
0.0028
ARG 258
0.0073
LEU 259
0.0088
ILE 260
0.0117
PRO 261
0.0114
LYS 262
0.0142
ASP 263
0.0132
GLN 264
0.0118
TYR 265
0.0112
TYR 266
0.0106
CYS 267
0.0094
GLY 268
0.0124
VAL 269
0.0115
LEU 270
0.0100
TYR 271
0.0135
PHE 272
0.0149
THR 273
0.0150
GLY 274
0.0197
SER 275
0.0265
ASP 276
0.0298
ILE 277
0.0312
PHE 278
0.0253
ASN 279
0.0190
LYS 280
0.0210
ASN 281
0.0214
MET 282
0.0146
ARG 283
0.0063
ALA 284
0.0098
HIS 285
0.0233
ALA 286
0.0193
LEU 287
0.0236
GLU 288
0.0335
LYS 289
0.0319
GLY 290
0.0309
PHE 291
0.0232
THR 292
0.0191
ILE 293
0.0073
ASN 294
0.0102
GLU 295
0.0132
TYR 296
0.0139
THR 297
0.0139
ILE 298
0.0126
ARG 299
0.0224
PRO 300
0.0274
LEU 301
0.0273
GLY 302
0.0223
VAL 303
0.1056
THR 304
0.0491
GLY 305
0.0687
VAL 306
0.0854
ALA 307
0.0295
GLY 308
0.0345
GLU 309
0.0387
PRO 310
0.0242
LEU 311
0.0203
PRO 312
0.0144
VAL 313
0.0050
ASP 314
0.0062
SER 315
0.0092
GLU 316
0.0085
LYS 317
0.0161
ASP 318
0.0137
ILE 319
0.0108
PHE 320
0.0155
ASP 321
0.0229
TYR 322
0.0220
ILE 323
0.0242
GLN 324
0.0302
LYS 326
0.0220
TYR 327
0.0190
ARG 328
0.0184
GLU 329
0.0189
PRO 330
0.0148
LYS 331
0.0217
ASP 332
0.0261
ARG 333
0.0233
SER 334
0.0312
GLU 335
0.0305
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.