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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 = 0.0412
PRO 7
0.0253
GLN 8
0.0210
GLU 9
0.0242
THR 10
0.0197
LEU 11
0.0060
ASN 12
0.0083
GLY 13
0.0170
GLY 14
0.0214
ILE 15
0.0144
THR 16
0.0144
ASP 17
0.0198
MET 18
0.0196
LEU 19
0.0154
THR 20
0.0186
GLU 21
0.0189
LEU 22
0.0196
ALA 23
0.0204
ASN 24
0.0200
PHE 25
0.0208
GLU 26
0.0241
LYS 27
0.0236
ASN 28
0.0218
VAL 29
0.0254
SER 30
0.0297
GLN 31
0.0267
ALA 32
0.0291
ILE 33
0.0269
HIS 34
0.0232
LYS 35
0.0215
TYR 36
0.0224
ASN 37
0.0228
ALA 38
0.0175
TYR 39
0.0168
ARG 40
0.0192
LYS 41
0.0190
ALA 42
0.0118
ALA 43
0.0142
SER 44
0.0208
VAL 45
0.0200
ILE 46
0.0127
ALA 47
0.0195
LYS 48
0.0259
TYR 49
0.0238
PRO 50
0.0257
HIS 51
0.0220
LYS 52
0.0165
ILE 53
0.0180
LYS 54
0.0273
SER 55
0.0250
GLY 56
0.0198
ALA 57
0.0262
GLU 58
0.0262
ALA 59
0.0152
LYS 60
0.0151
LYS 61
0.0243
LEU 62
0.0204
PRO 63
0.0206
GLY 64
0.0132
VAL 65
0.0059
GLY 66
0.0032
THR 67
0.0098
LYS 68
0.0114
ILE 69
0.0093
ALA 70
0.0130
GLU 71
0.0180
LYS 72
0.0176
ILE 73
0.0173
ASP 74
0.0257
GLU 75
0.0257
PHE 76
0.0256
LEU 77
0.0289
ALA 78
0.0389
THR 79
0.0399
GLY 80
0.0377
LYS 81
0.0316
LEU 82
0.0235
ARG 83
0.0202
LYS 84
0.0187
LEU 85
0.0211
GLU 86
0.0262
LYS 87
0.0286
ILE 88
0.0284
ARG 89
0.0277
GLN 90
0.0333
ASP 91
0.0404
ASP 92
0.0412
THR 93
0.0366
SER 94
0.0306
SER 95
0.0243
SER 96
0.0231
ILE 97
0.0196
ASN 98
0.0156
PHE 99
0.0143
LEU 100
0.0093
THR 101
0.0081
ARG 102
0.0082
VAL 103
0.0090
SER 104
0.0080
GLY 105
0.0065
ILE 106
0.0052
GLY 107
0.0093
PRO 108
0.0143
SER 109
0.0124
ALA 110
0.0107
ALA 111
0.0117
ARG 112
0.0202
LYS 113
0.0198
PHE 114
0.0126
VAL 115
0.0213
ASP 116
0.0267
GLU 117
0.0200
GLY 118
0.0202
ILE 119
0.0129
LYS 120
0.0179
THR 121
0.0194
LEU 122
0.0186
GLU 123
0.0253
ASP 124
0.0165
LEU 125
0.0129
ARG 126
0.0222
LYS 127
0.0213
ASN 128
0.0154
GLU 129
0.0205
ASP 130
0.0223
LYS 131
0.0138
LEU 132
0.0130
ASN 133
0.0103
HIS 134
0.0118
HIS 135
0.0108
GLN 136
0.0098
ARG 137
0.0150
ILE 138
0.0156
GLY 139
0.0127
LEU 140
0.0160
LYS 141
0.0192
TYR 142
0.0176
PHE 143
0.0160
GLY 144
0.0181
ASP 145
0.0165
PHE 146
0.0151
GLU 147
0.0153
LYS 148
0.0149
ARG 149
0.0161
ILE 150
0.0126
PRO 151
0.0150
ARG 152
0.0125
GLU 153
0.0149
GLU 154
0.0112
MET 155
0.0079
LEU 156
0.0095
GLN 157
0.0094
MET 158
0.0047
GLN 159
0.0055
ASP 160
0.0095
ILE 161
0.0064
VAL 162
0.0062
LEU 163
0.0110
ASN 164
0.0144
GLU 165
0.0133
VAL 166
0.0146
LYS 167
0.0204
LYS 168
0.0228
VAL 169
0.0224
ASP 170
0.0258
SER 171
0.0274
GLU 172
0.0257
TYR 173
0.0170
ILE 174
0.0125
ALA 175
0.0065
THR 176
0.0026
VAL 177
0.0017
CYS 178
0.0029
GLY 179
0.0051
SER 180
0.0059
PHE 181
0.0051
ARG 182
0.0036
ARG 183
0.0040
GLY 184
0.0039
ALA 185
0.0107
GLU 186
0.0157
SER 187
0.0142
SER 188
0.0123
GLY 189
0.0130
ASP 190
0.0098
MET 191
0.0063
ASP 192
0.0052
VAL 193
0.0037
LEU 194
0.0044
LEU 195
0.0071
THR 196
0.0101
HIS 197
0.0173
PRO 198
0.0206
SER 199
0.0242
PHE 200
0.0199
THR 201
0.0167
SER 202
0.0186
GLU 203
0.0283
SER 204
0.0340
GLN 207
0.0258
PRO 208
0.0241
LYS 209
0.0231
LEU 210
0.0199
LEU 211
0.0134
HIS 212
0.0172
GLN 213
0.0198
VAL 214
0.0147
VAL 215
0.0119
GLU 216
0.0167
GLN 217
0.0157
LEU 218
0.0102
GLN 219
0.0126
LYS 220
0.0147
VAL 221
0.0102
HIS 222
0.0092
PHE 223
0.0054
ILE 224
0.0088
THR 225
0.0131
ASP 226
0.0150
THR 227
0.0116
LEU 228
0.0121
SER 229
0.0133
LYS 230
0.0118
GLY 231
0.0129
GLU 232
0.0137
THR 233
0.0081
LYS 234
0.0079
PHE 235
0.0090
MET 236
0.0099
GLY 237
0.0118
VAL 238
0.0119
CYS 239
0.0095
GLN 240
0.0090
LEU 241
0.0060
PRO 242
0.0060
SER 243
0.0100
LYS 244
0.0233
ASN 245
0.0390
ASP 246
0.0338
GLU 247
0.0311
LYS 248
0.0282
GLU 249
0.0154
TYR 250
0.0156
PRO 251
0.0156
HIS 252
0.0146
ARG 253
0.0113
ARG 254
0.0112
ILE 255
0.0081
ASP 256
0.0078
ILE 257
0.0066
ARG 258
0.0072
LEU 259
0.0098
ILE 260
0.0086
PRO 261
0.0105
LYS 262
0.0082
ASP 263
0.0039
GLN 264
0.0046
TYR 265
0.0039
TYR 266
0.0053
CYS 267
0.0050
GLY 268
0.0044
VAL 269
0.0045
LEU 270
0.0052
TYR 271
0.0041
PHE 272
0.0046
THR 273
0.0053
GLY 274
0.0064
SER 275
0.0069
ASP 276
0.0062
ILE 277
0.0090
PHE 278
0.0089
ASN 279
0.0065
LYS 280
0.0078
ASN 281
0.0096
MET 282
0.0078
ARG 283
0.0054
ALA 284
0.0077
HIS 285
0.0086
ALA 286
0.0044
LEU 287
0.0048
GLU 288
0.0073
LYS 289
0.0049
GLY 290
0.0017
PHE 291
0.0036
THR 292
0.0046
ILE 293
0.0015
ASN 294
0.0012
GLU 295
0.0035
TYR 296
0.0039
THR 297
0.0060
ILE 298
0.0070
ARG 299
0.0113
PRO 300
0.0114
LEU 301
0.0081
GLY 302
0.0087
VAL 303
0.0187
THR 304
0.0324
GLY 305
0.0303
VAL 306
0.0327
ALA 307
0.0218
GLY 308
0.0261
GLU 309
0.0253
PRO 310
0.0160
LEU 311
0.0158
PRO 312
0.0170
VAL 313
0.0108
ASP 314
0.0124
SER 315
0.0112
GLU 316
0.0092
LYS 317
0.0129
ASP 318
0.0122
ILE 319
0.0089
PHE 320
0.0100
ASP 321
0.0141
TYR 322
0.0111
ILE 323
0.0091
GLN 324
0.0136
LYS 326
0.0145
TYR 327
0.0138
ARG 328
0.0132
GLU 329
0.0137
PRO 330
0.0100
LYS 331
0.0126
ASP 332
0.0138
ARG 333
0.0110
SER 334
0.0116
GLU 335
0.0106
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.