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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 = 0.0341
PRO 7
0.0332
GLN 8
0.0341
GLU 9
0.0310
THR 10
0.0301
LEU 11
0.0302
ASN 12
0.0264
GLY 13
0.0252
GLY 14
0.0222
ILE 15
0.0208
THR 16
0.0212
ASP 17
0.0195
MET 18
0.0164
LEU 19
0.0160
THR 20
0.0170
GLU 21
0.0139
LEU 22
0.0117
ALA 23
0.0132
ASN 24
0.0126
PHE 25
0.0100
GLU 26
0.0102
LYS 27
0.0119
ASN 28
0.0102
VAL 29
0.0091
SER 30
0.0091
GLN 31
0.0104
ALA 32
0.0114
ILE 33
0.0137
HIS 34
0.0133
LYS 35
0.0116
TYR 36
0.0136
ASN 37
0.0164
ALA 38
0.0149
TYR 39
0.0152
ARG 40
0.0183
LYS 41
0.0198
ALA 42
0.0192
ALA 43
0.0204
SER 44
0.0229
VAL 45
0.0237
ILE 46
0.0239
ALA 47
0.0268
LYS 48
0.0257
TYR 49
0.0286
PRO 50
0.0317
HIS 51
0.0317
LYS 52
0.0302
ILE 53
0.0276
LYS 54
0.0282
SER 55
0.0257
GLY 56
0.0224
ALA 57
0.0241
GLU 58
0.0264
ALA 59
0.0237
LYS 60
0.0216
LYS 61
0.0242
LEU 62
0.0238
PRO 63
0.0222
GLY 64
0.0190
VAL 65
0.0187
GLY 66
0.0162
THR 67
0.0155
LYS 68
0.0132
ILE 69
0.0154
ALA 70
0.0184
GLU 71
0.0171
LYS 72
0.0158
ILE 73
0.0194
ASP 74
0.0209
GLU 75
0.0186
PHE 76
0.0191
LEU 77
0.0230
ALA 78
0.0233
THR 79
0.0208
GLY 80
0.0206
LYS 81
0.0166
LEU 82
0.0137
ARG 83
0.0114
LYS 84
0.0085
LEU 85
0.0097
GLU 86
0.0096
LYS 87
0.0067
ILE 88
0.0065
ARG 89
0.0082
GLN 90
0.0062
ASP 91
0.0051
ASP 92
0.0054
THR 93
0.0063
SER 94
0.0072
SER 95
0.0073
SER 96
0.0069
ILE 97
0.0078
ASN 98
0.0085
PHE 99
0.0069
LEU 100
0.0064
THR 101
0.0070
ARG 102
0.0060
VAL 103
0.0047
SER 104
0.0039
GLY 105
0.0044
ILE 106
0.0058
GLY 107
0.0078
PRO 108
0.0091
SER 109
0.0088
ALA 110
0.0076
ALA 111
0.0075
ARG 112
0.0081
LYS 113
0.0078
PHE 114
0.0060
VAL 115
0.0065
ASP 116
0.0074
GLU 117
0.0069
GLY 118
0.0059
ILE 119
0.0052
LYS 120
0.0052
THR 121
0.0048
LEU 122
0.0039
GLU 123
0.0033
ASP 124
0.0042
LEU 125
0.0040
ARG 126
0.0029
LYS 127
0.0037
ASN 128
0.0044
GLU 129
0.0039
ASP 130
0.0051
LYS 131
0.0053
LEU 132
0.0043
ASN 133
0.0040
HIS 134
0.0033
HIS 135
0.0025
GLN 136
0.0031
ARG 137
0.0027
ILE 138
0.0019
GLY 139
0.0028
LEU 140
0.0028
LYS 141
0.0023
TYR 142
0.0024
PHE 143
0.0036
GLY 144
0.0042
ASP 145
0.0040
PHE 146
0.0039
GLU 147
0.0051
LYS 148
0.0057
ARG 149
0.0072
ILE 150
0.0071
PRO 151
0.0090
ARG 152
0.0096
GLU 153
0.0097
GLU 154
0.0080
MET 155
0.0079
LEU 156
0.0093
GLN 157
0.0083
MET 158
0.0071
GLN 159
0.0085
ASP 160
0.0094
ILE 161
0.0082
VAL 162
0.0082
LEU 163
0.0101
ASN 164
0.0105
GLU 165
0.0096
VAL 166
0.0102
LYS 167
0.0122
LYS 168
0.0121
VAL 169
0.0117
ASP 170
0.0132
SER 171
0.0141
GLU 172
0.0144
TYR 173
0.0122
ILE 174
0.0119
ALA 175
0.0097
THR 176
0.0096
VAL 177
0.0085
CYS 178
0.0085
GLY 179
0.0079
SER 180
0.0086
PHE 181
0.0091
ARG 182
0.0096
ARG 183
0.0100
GLY 184
0.0109
ALA 185
0.0104
GLU 186
0.0110
SER 187
0.0091
SER 188
0.0076
GLY 189
0.0064
ASP 190
0.0055
MET 191
0.0061
ASP 192
0.0062
VAL 193
0.0072
LEU 194
0.0082
LEU 195
0.0092
THR 196
0.0108
HIS 197
0.0126
PRO 198
0.0145
SER 199
0.0147
PHE 200
0.0132
THR 201
0.0139
SER 202
0.0138
GLU 203
0.0156
SER 204
0.0154
GLN 207
0.0136
PRO 208
0.0115
LYS 209
0.0110
LEU 210
0.0108
LEU 211
0.0086
HIS 212
0.0087
GLN 213
0.0099
VAL 214
0.0088
VAL 215
0.0070
GLU 216
0.0082
GLN 217
0.0086
LEU 218
0.0069
GLN 219
0.0062
LYS 220
0.0077
VAL 221
0.0070
HIS 222
0.0053
PHE 223
0.0051
ILE 224
0.0044
THR 225
0.0034
ASP 226
0.0030
THR 227
0.0033
LEU 228
0.0026
SER 229
0.0031
LYS 230
0.0040
GLY 231
0.0053
GLU 232
0.0071
THR 233
0.0062
LYS 234
0.0043
PHE 235
0.0040
MET 236
0.0030
GLY 237
0.0027
VAL 238
0.0028
CYS 239
0.0035
GLN 240
0.0038
LEU 241
0.0049
PRO 242
0.0047
SER 243
0.0046
LYS 244
0.0060
ASN 245
0.0056
ASP 246
0.0051
GLU 247
0.0062
LYS 248
0.0057
GLU 249
0.0043
TYR 250
0.0047
PRO 251
0.0040
HIS 252
0.0029
ARG 253
0.0036
ARG 254
0.0034
ILE 255
0.0043
ASP 256
0.0042
ILE 257
0.0059
ARG 258
0.0065
LEU 259
0.0086
ILE 260
0.0096
PRO 261
0.0118
LYS 262
0.0127
ASP 263
0.0137
GLN 264
0.0122
TYR 265
0.0112
TYR 266
0.0116
CYS 267
0.0113
GLY 268
0.0097
VAL 269
0.0095
LEU 270
0.0100
TYR 271
0.0088
PHE 272
0.0080
THR 273
0.0085
GLY 274
0.0086
SER 275
0.0081
ASP 276
0.0079
ILE 277
0.0074
PHE 278
0.0085
ASN 279
0.0092
LYS 280
0.0099
ASN 281
0.0107
MET 282
0.0114
ARG 283
0.0119
ALA 284
0.0129
HIS 285
0.0150
ALA 286
0.0155
LEU 287
0.0164
GLU 288
0.0177
LYS 289
0.0191
GLY 290
0.0194
PHE 291
0.0175
THR 292
0.0158
ILE 293
0.0126
ASN 294
0.0116
GLU 295
0.0093
TYR 296
0.0110
THR 297
0.0136
ILE 298
0.0148
ARG 299
0.0175
PRO 300
0.0198
LEU 301
0.0217
GLY 302
0.0252
VAL 303
0.0308
THR 304
0.0293
GLY 305
0.0255
VAL 306
0.0256
ALA 307
0.0214
GLY 308
0.0216
GLU 309
0.0199
PRO 310
0.0172
LEU 311
0.0174
PRO 312
0.0164
VAL 313
0.0148
ASP 314
0.0143
SER 315
0.0131
GLU 316
0.0126
LYS 317
0.0142
ASP 318
0.0152
ILE 319
0.0145
PHE 320
0.0150
ASP 321
0.0170
TYR 322
0.0175
ILE 323
0.0174
GLN 324
0.0181
LYS 326
0.0161
TYR 327
0.0144
ARG 328
0.0128
GLU 329
0.0121
PRO 330
0.0107
LYS 331
0.0113
ASP 332
0.0111
ARG 333
0.0100
SER 334
0.0093
GLU 335
0.0082
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.