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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 = 0.0710
PRO 7
0.0139
GLN 8
0.0157
GLU 9
0.0183
THR 10
0.0168
LEU 11
0.0087
ASN 12
0.0060
GLY 13
0.0055
GLY 14
0.0061
ILE 15
0.0058
THR 16
0.0058
ASP 17
0.0061
MET 18
0.0063
LEU 19
0.0052
THR 20
0.0063
GLU 21
0.0054
LEU 22
0.0039
ALA 23
0.0027
ASN 24
0.0039
PHE 25
0.0049
GLU 26
0.0026
LYS 27
0.0054
ASN 28
0.0075
VAL 29
0.0067
SER 30
0.0060
GLN 31
0.0041
ALA 32
0.0038
ILE 33
0.0061
HIS 34
0.0076
LYS 35
0.0051
TYR 36
0.0040
ASN 37
0.0071
ALA 38
0.0070
TYR 39
0.0060
ARG 40
0.0072
LYS 41
0.0094
ALA 42
0.0078
ALA 43
0.0069
SER 44
0.0071
VAL 45
0.0061
ILE 46
0.0050
ALA 47
0.0040
LYS 48
0.0048
TYR 49
0.0071
PRO 50
0.0100
HIS 51
0.0089
LYS 52
0.0064
ILE 53
0.0075
LYS 54
0.0090
SER 55
0.0104
GLY 56
0.0112
ALA 57
0.0138
GLU 58
0.0119
ALA 59
0.0100
LYS 60
0.0113
LYS 61
0.0116
LEU 62
0.0082
PRO 63
0.0093
GLY 64
0.0104
VAL 65
0.0100
GLY 66
0.0117
THR 67
0.0119
LYS 68
0.0115
ILE 69
0.0099
ALA 70
0.0104
GLU 71
0.0107
LYS 72
0.0098
ILE 73
0.0091
ASP 74
0.0097
GLU 75
0.0072
PHE 76
0.0070
LEU 77
0.0072
ALA 78
0.0068
THR 79
0.0065
GLY 80
0.0068
LYS 81
0.0072
LEU 82
0.0069
ARG 83
0.0064
LYS 84
0.0067
LEU 85
0.0063
GLU 86
0.0070
LYS 87
0.0077
ILE 88
0.0070
ARG 89
0.0077
GLN 90
0.0080
ASP 91
0.0072
ASP 92
0.0043
THR 93
0.0027
SER 94
0.0050
SER 95
0.0065
SER 96
0.0051
ILE 97
0.0072
ASN 98
0.0093
PHE 99
0.0134
LEU 100
0.0155
THR 101
0.0163
ARG 102
0.0201
VAL 103
0.0240
SER 104
0.0262
GLY 105
0.0268
ILE 106
0.0235
GLY 107
0.0179
PRO 108
0.0131
SER 109
0.0157
ALA 110
0.0175
ALA 111
0.0147
ARG 112
0.0110
LYS 113
0.0151
PHE 114
0.0157
VAL 115
0.0097
ASP 116
0.0106
GLU 117
0.0153
GLY 118
0.0139
ILE 119
0.0151
LYS 120
0.0104
THR 121
0.0126
LEU 122
0.0180
GLU 123
0.0209
ASP 124
0.0201
LEU 125
0.0227
ARG 126
0.0271
LYS 127
0.0294
ASN 128
0.0284
GLU 129
0.0293
ASP 130
0.0332
LYS 131
0.0289
LEU 132
0.0295
ASN 133
0.0297
HIS 134
0.0242
HIS 135
0.0264
GLN 136
0.0262
ARG 137
0.0242
ILE 138
0.0237
GLY 139
0.0254
LEU 140
0.0232
LYS 141
0.0180
TYR 142
0.0145
PHE 143
0.0165
GLY 144
0.0107
ASP 145
0.0080
PHE 146
0.0133
GLU 147
0.0141
LYS 148
0.0111
ARG 149
0.0108
ILE 150
0.0060
PRO 151
0.0088
ARG 152
0.0075
GLU 153
0.0048
GLU 154
0.0048
MET 155
0.0077
LEU 156
0.0067
GLN 157
0.0056
MET 158
0.0055
GLN 159
0.0078
ASP 160
0.0069
ILE 161
0.0064
VAL 162
0.0063
LEU 163
0.0071
ASN 164
0.0067
GLU 165
0.0052
VAL 166
0.0044
LYS 167
0.0074
LYS 168
0.0065
VAL 169
0.0079
ASP 170
0.0118
SER 171
0.0162
GLU 172
0.0180
TYR 173
0.0066
ILE 174
0.0095
ALA 175
0.0089
THR 176
0.0125
VAL 177
0.0124
CYS 178
0.0164
GLY 179
0.0206
SER 180
0.0201
PHE 181
0.0186
ARG 182
0.0203
ARG 183
0.0253
GLY 184
0.0245
ALA 185
0.0164
GLU 186
0.0110
SER 187
0.0110
SER 188
0.0126
GLY 189
0.0065
ASP 190
0.0068
MET 191
0.0066
ASP 192
0.0069
VAL 193
0.0083
LEU 194
0.0102
LEU 195
0.0076
THR 196
0.0046
HIS 197
0.0058
PRO 198
0.0136
SER 199
0.0171
PHE 200
0.0123
THR 201
0.0105
SER 202
0.0181
GLU 203
0.0427
SER 204
0.0512
GLN 207
0.0178
PRO 208
0.0188
LYS 209
0.0159
LEU 210
0.0122
LEU 211
0.0108
HIS 212
0.0131
GLN 213
0.0112
VAL 214
0.0090
VAL 215
0.0113
GLU 216
0.0119
GLN 217
0.0099
LEU 218
0.0100
GLN 219
0.0129
LYS 220
0.0136
VAL 221
0.0132
HIS 222
0.0139
PHE 223
0.0088
ILE 224
0.0096
THR 225
0.0078
ASP 226
0.0111
THR 227
0.0131
LEU 228
0.0166
SER 229
0.0129
LYS 230
0.0111
GLY 231
0.0120
GLU 232
0.0117
THR 233
0.0112
LYS 234
0.0115
PHE 235
0.0094
MET 236
0.0114
GLY 237
0.0100
VAL 238
0.0091
CYS 239
0.0059
GLN 240
0.0054
LEU 241
0.0080
PRO 242
0.0131
SER 243
0.0147
LYS 244
0.0222
ASN 245
0.0263
ASP 246
0.0346
GLU 247
0.0250
LYS 248
0.0178
GLU 249
0.0059
TYR 250
0.0039
PRO 251
0.0032
HIS 252
0.0056
ARG 253
0.0051
ARG 254
0.0078
ILE 255
0.0061
ASP 256
0.0057
ILE 257
0.0069
ARG 258
0.0074
LEU 259
0.0100
ILE 260
0.0104
PRO 261
0.0099
LYS 262
0.0067
ASP 263
0.0131
GLN 264
0.0170
TYR 265
0.0168
TYR 266
0.0187
CYS 267
0.0178
GLY 268
0.0196
VAL 269
0.0215
LEU 270
0.0194
TYR 271
0.0183
PHE 272
0.0201
THR 273
0.0241
GLY 274
0.0220
SER 275
0.0213
ASP 276
0.0183
ILE 277
0.0110
PHE 278
0.0093
ASN 279
0.0097
LYS 280
0.0112
ASN 281
0.0097
MET 282
0.0084
ARG 283
0.0087
ALA 284
0.0209
HIS 285
0.0265
ALA 286
0.0182
LEU 287
0.0235
GLU 288
0.0402
LYS 289
0.0317
GLY 290
0.0184
PHE 291
0.0091
THR 292
0.0114
ILE 293
0.0107
ASN 294
0.0156
GLU 295
0.0172
TYR 296
0.0143
THR 297
0.0201
ILE 298
0.0149
ARG 299
0.0186
PRO 300
0.0142
LEU 301
0.0143
GLY 302
0.0156
VAL 303
0.0447
THR 304
0.0710
GLY 305
0.0225
VAL 306
0.0115
ALA 307
0.0215
GLY 308
0.0290
GLU 309
0.0398
PRO 310
0.0276
LEU 311
0.0264
PRO 312
0.0300
VAL 313
0.0183
ASP 314
0.0191
SER 315
0.0277
GLU 316
0.0234
LYS 317
0.0293
ASP 318
0.0259
ILE 319
0.0198
PHE 320
0.0221
ASP 321
0.0312
TYR 322
0.0239
ILE 323
0.0254
GLN 324
0.0357
LYS 326
0.0320
TYR 327
0.0306
ARG 328
0.0259
GLU 329
0.0308
PRO 330
0.0253
LYS 331
0.0271
ASP 332
0.0229
ARG 333
0.0194
SER 334
0.0200
GLU 335
0.0107
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.