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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 = 0.0923
PRO 7
0.0344
GLN 8
0.0395
GLU 9
0.0372
THR 10
0.0355
LEU 11
0.0314
ASN 12
0.0252
GLY 13
0.0277
GLY 14
0.0239
ILE 15
0.0188
THR 16
0.0207
ASP 17
0.0239
MET 18
0.0207
LEU 19
0.0175
THR 20
0.0212
GLU 21
0.0223
LEU 22
0.0202
ALA 23
0.0208
ASN 24
0.0208
PHE 25
0.0213
GLU 26
0.0207
LYS 27
0.0198
ASN 28
0.0164
VAL 29
0.0179
SER 30
0.0198
GLN 31
0.0168
ALA 32
0.0213
ILE 33
0.0237
HIS 34
0.0222
LYS 35
0.0197
TYR 36
0.0209
ASN 37
0.0204
ALA 38
0.0160
TYR 39
0.0164
ARG 40
0.0185
LYS 41
0.0151
ALA 42
0.0123
ALA 43
0.0172
SER 44
0.0184
VAL 45
0.0152
ILE 46
0.0176
ALA 47
0.0239
LYS 48
0.0234
TYR 49
0.0232
PRO 50
0.0296
HIS 51
0.0289
LYS 52
0.0276
ILE 53
0.0209
LYS 54
0.0202
SER 55
0.0137
GLY 56
0.0081
ALA 57
0.0107
GLU 58
0.0152
ALA 59
0.0113
LYS 60
0.0069
LYS 61
0.0109
LEU 62
0.0100
PRO 63
0.0062
GLY 64
0.0064
VAL 65
0.0056
GLY 66
0.0028
THR 67
0.0037
LYS 68
0.0071
ILE 69
0.0074
ALA 70
0.0039
GLU 71
0.0040
LYS 72
0.0091
ILE 73
0.0101
ASP 74
0.0072
GLU 75
0.0097
PHE 76
0.0147
LEU 77
0.0148
ALA 78
0.0123
THR 79
0.0159
GLY 80
0.0202
LYS 81
0.0205
LEU 82
0.0186
ARG 83
0.0207
LYS 84
0.0215
LEU 85
0.0225
GLU 86
0.0250
LYS 87
0.0267
ILE 88
0.0248
ARG 89
0.0251
GLN 90
0.0275
ASP 91
0.0237
ASP 92
0.0184
THR 93
0.0158
SER 94
0.0177
SER 95
0.0170
SER 96
0.0106
ILE 97
0.0106
ASN 98
0.0133
PHE 99
0.0113
LEU 100
0.0067
THR 101
0.0068
ARG 102
0.0112
VAL 103
0.0090
SER 104
0.0080
GLY 105
0.0061
ILE 106
0.0037
GLY 107
0.0039
PRO 108
0.0081
SER 109
0.0071
ALA 110
0.0044
ALA 111
0.0043
ARG 112
0.0096
LYS 113
0.0097
PHE 114
0.0052
VAL 115
0.0071
ASP 116
0.0120
GLU 117
0.0105
GLY 118
0.0063
ILE 119
0.0038
LYS 120
0.0028
THR 121
0.0086
LEU 122
0.0125
GLU 123
0.0146
ASP 124
0.0102
LEU 125
0.0106
ARG 126
0.0162
LYS 127
0.0171
ASN 128
0.0149
GLU 129
0.0158
ASP 130
0.0174
LYS 131
0.0129
LEU 132
0.0101
ASN 133
0.0087
HIS 134
0.0096
HIS 135
0.0091
GLN 136
0.0084
ARG 137
0.0114
ILE 138
0.0125
GLY 139
0.0114
LEU 140
0.0133
LYS 141
0.0158
TYR 142
0.0150
PHE 143
0.0157
GLY 144
0.0186
ASP 145
0.0161
PHE 146
0.0142
GLU 147
0.0169
LYS 148
0.0173
ARG 149
0.0177
ILE 150
0.0141
PRO 151
0.0162
ARG 152
0.0171
GLU 153
0.0149
GLU 154
0.0113
MET 155
0.0125
LEU 156
0.0132
GLN 157
0.0097
MET 158
0.0081
GLN 159
0.0105
ASP 160
0.0106
ILE 161
0.0068
VAL 162
0.0067
LEU 163
0.0090
ASN 164
0.0092
GLU 165
0.0062
VAL 166
0.0066
LYS 167
0.0099
LYS 168
0.0097
VAL 169
0.0084
ASP 170
0.0107
SER 171
0.0127
GLU 172
0.0131
TYR 173
0.0095
ILE 174
0.0099
ALA 175
0.0096
THR 176
0.0115
VAL 177
0.0124
CYS 178
0.0145
GLY 179
0.0181
SER 180
0.0228
PHE 181
0.0205
ARG 182
0.0205
ARG 183
0.0268
GLY 184
0.0295
ALA 185
0.0261
GLU 186
0.0238
SER 187
0.0197
SER 188
0.0186
GLY 189
0.0170
ASP 190
0.0125
MET 191
0.0107
ASP 192
0.0095
VAL 193
0.0079
LEU 194
0.0070
LEU 195
0.0054
THR 196
0.0064
HIS 197
0.0089
PRO 198
0.0121
SER 199
0.0119
PHE 200
0.0093
THR 201
0.0103
SER 202
0.0106
GLU 203
0.0154
SER 204
0.0148
GLN 207
0.0107
PRO 208
0.0094
LYS 209
0.0088
LEU 210
0.0070
LEU 211
0.0046
HIS 212
0.0063
GLN 213
0.0069
VAL 214
0.0045
VAL 215
0.0045
GLU 216
0.0064
GLN 217
0.0055
LEU 218
0.0040
GLN 219
0.0061
LYS 220
0.0067
VAL 221
0.0047
HIS 222
0.0064
PHE 223
0.0056
ILE 224
0.0065
THR 225
0.0100
ASP 226
0.0104
THR 227
0.0090
LEU 228
0.0090
SER 229
0.0083
LYS 230
0.0064
GLY 231
0.0065
GLU 232
0.0048
THR 233
0.0039
LYS 234
0.0048
PHE 235
0.0055
MET 236
0.0072
GLY 237
0.0083
VAL 238
0.0094
CYS 239
0.0083
GLN 240
0.0090
LEU 241
0.0066
PRO 242
0.0076
SER 243
0.0115
LYS 244
0.0105
ASN 245
0.0166
ASP 246
0.0228
GLU 247
0.0192
LYS 248
0.0196
GLU 249
0.0151
TYR 250
0.0126
PRO 251
0.0142
HIS 252
0.0125
ARG 253
0.0109
ARG 254
0.0098
ILE 255
0.0079
ASP 256
0.0069
ILE 257
0.0052
ARG 258
0.0043
LEU 259
0.0037
ILE 260
0.0037
PRO 261
0.0063
LYS 262
0.0084
ASP 263
0.0092
GLN 264
0.0049
TYR 265
0.0062
TYR 266
0.0091
CYS 267
0.0060
GLY 268
0.0066
VAL 269
0.0107
LEU 270
0.0128
TYR 271
0.0116
PHE 272
0.0132
THR 273
0.0181
GLY 274
0.0210
SER 275
0.0257
ASP 276
0.0253
ILE 277
0.0288
PHE 278
0.0251
ASN 279
0.0202
LYS 280
0.0234
ASN 281
0.0244
MET 282
0.0184
ARG 283
0.0164
ALA 284
0.0207
HIS 285
0.0173
ALA 286
0.0103
LEU 287
0.0149
GLU 288
0.0141
LYS 289
0.0055
GLY 290
0.0090
PHE 291
0.0088
THR 292
0.0138
ILE 293
0.0097
ASN 294
0.0123
GLU 295
0.0079
TYR 296
0.0051
THR 297
0.0049
ILE 298
0.0049
ARG 299
0.0133
PRO 300
0.0186
LEU 301
0.0313
GLY 302
0.0474
VAL 303
0.0863
THR 304
0.0923
GLY 305
0.0677
VAL 306
0.0520
ALA 307
0.0307
GLY 308
0.0304
GLU 309
0.0256
PRO 310
0.0160
LEU 311
0.0157
PRO 312
0.0178
VAL 313
0.0129
ASP 314
0.0175
SER 315
0.0173
GLU 316
0.0155
LYS 317
0.0196
ASP 318
0.0162
ILE 319
0.0105
PHE 320
0.0147
ASP 321
0.0169
TYR 322
0.0108
ILE 323
0.0092
GLN 324
0.0170
LYS 326
0.0246
TYR 327
0.0246
ARG 328
0.0267
GLU 329
0.0290
PRO 330
0.0270
LYS 331
0.0341
ASP 332
0.0341
ARG 333
0.0290
SER 334
0.0340
GLU 335
0.0302
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.