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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 = 0.0909
PRO 7
0.0484
GLN 8
0.0674
GLU 9
0.0909
THR 10
0.0823
LEU 11
0.0409
ASN 12
0.0251
GLY 13
0.0151
GLY 14
0.0044
ILE 15
0.0090
THR 16
0.0067
ASP 17
0.0070
MET 18
0.0071
LEU 19
0.0059
THR 20
0.0076
GLU 21
0.0095
LEU 22
0.0069
ALA 23
0.0091
ASN 24
0.0105
PHE 25
0.0102
GLU 26
0.0106
LYS 27
0.0101
ASN 28
0.0115
VAL 29
0.0140
SER 30
0.0125
GLN 31
0.0082
ALA 32
0.0114
ILE 33
0.0159
HIS 34
0.0163
LYS 35
0.0142
TYR 36
0.0127
ASN 37
0.0138
ALA 38
0.0127
TYR 39
0.0098
ARG 40
0.0096
LYS 41
0.0075
ALA 42
0.0075
ALA 43
0.0057
SER 44
0.0046
VAL 45
0.0102
ILE 46
0.0076
ALA 47
0.0204
LYS 48
0.0279
TYR 49
0.0202
PRO 50
0.0202
HIS 51
0.0140
LYS 52
0.0270
ILE 53
0.0260
LYS 54
0.0324
SER 55
0.0244
GLY 56
0.0206
ALA 57
0.0242
GLU 58
0.0248
ALA 59
0.0192
LYS 60
0.0182
LYS 61
0.0210
LEU 62
0.0138
PRO 63
0.0077
GLY 64
0.0077
VAL 65
0.0114
GLY 66
0.0150
THR 67
0.0210
LYS 68
0.0210
ILE 69
0.0159
ALA 70
0.0191
GLU 71
0.0227
LYS 72
0.0186
ILE 73
0.0188
ASP 74
0.0218
GLU 75
0.0192
PHE 76
0.0190
LEU 77
0.0230
ALA 78
0.0263
THR 79
0.0304
GLY 80
0.0287
LYS 81
0.0270
LEU 82
0.0190
ARG 83
0.0250
LYS 84
0.0146
LEU 85
0.0067
GLU 86
0.0129
LYS 87
0.0102
ILE 88
0.0101
ARG 89
0.0172
GLN 90
0.0193
ASP 91
0.0199
ASP 92
0.0273
THR 93
0.0271
SER 94
0.0217
SER 95
0.0233
SER 96
0.0228
ILE 97
0.0190
ASN 98
0.0173
PHE 99
0.0174
LEU 100
0.0148
THR 101
0.0109
ARG 102
0.0098
VAL 103
0.0085
SER 104
0.0064
GLY 105
0.0095
ILE 106
0.0127
GLY 107
0.0069
PRO 108
0.0104
SER 109
0.0149
ALA 110
0.0172
ALA 111
0.0187
ARG 112
0.0237
LYS 113
0.0328
PHE 114
0.0277
VAL 115
0.0274
ASP 116
0.0379
GLU 117
0.0412
GLY 118
0.0347
ILE 119
0.0249
LYS 120
0.0225
THR 121
0.0172
LEU 122
0.0090
GLU 123
0.0081
ASP 124
0.0181
LEU 125
0.0185
ARG 126
0.0167
LYS 127
0.0257
ASN 128
0.0312
GLU 129
0.0339
ASP 130
0.0451
LYS 131
0.0381
LEU 132
0.0293
ASN 133
0.0202
HIS 134
0.0166
HIS 135
0.0099
GLN 136
0.0122
ARG 137
0.0156
ILE 138
0.0082
GLY 139
0.0042
LEU 140
0.0063
LYS 141
0.0053
TYR 142
0.0033
PHE 143
0.0034
GLY 144
0.0071
ASP 145
0.0095
PHE 146
0.0092
GLU 147
0.0132
LYS 148
0.0160
ARG 149
0.0205
ILE 150
0.0183
PRO 151
0.0199
ARG 152
0.0162
GLU 153
0.0190
GLU 154
0.0166
MET 155
0.0121
LEU 156
0.0128
GLN 157
0.0141
MET 158
0.0113
GLN 159
0.0082
ASP 160
0.0085
ILE 161
0.0085
VAL 162
0.0065
LEU 163
0.0052
ASN 164
0.0054
GLU 165
0.0057
VAL 166
0.0053
LYS 167
0.0053
LYS 168
0.0056
VAL 169
0.0064
ASP 170
0.0063
SER 171
0.0071
GLU 172
0.0072
TYR 173
0.0061
ILE 174
0.0057
ALA 175
0.0060
THR 176
0.0054
VAL 177
0.0041
CYS 178
0.0043
GLY 179
0.0044
SER 180
0.0062
PHE 181
0.0064
ARG 182
0.0040
ARG 183
0.0029
GLY 184
0.0017
ALA 185
0.0129
GLU 186
0.0190
SER 187
0.0190
SER 188
0.0154
GLY 189
0.0154
ASP 190
0.0111
MET 191
0.0079
ASP 192
0.0067
VAL 193
0.0056
LEU 194
0.0058
LEU 195
0.0068
THR 196
0.0062
HIS 197
0.0059
PRO 198
0.0066
SER 199
0.0074
PHE 200
0.0092
THR 201
0.0153
SER 202
0.0238
GLU 203
0.0496
SER 204
0.0421
GLN 207
0.0118
PRO 208
0.0116
LYS 209
0.0114
LEU 210
0.0090
LEU 211
0.0095
HIS 212
0.0090
GLN 213
0.0089
VAL 214
0.0080
VAL 215
0.0080
GLU 216
0.0074
GLN 217
0.0071
LEU 218
0.0082
GLN 219
0.0083
LYS 220
0.0075
VAL 221
0.0085
HIS 222
0.0100
PHE 223
0.0099
ILE 224
0.0090
THR 225
0.0092
ASP 226
0.0064
THR 227
0.0066
LEU 228
0.0040
SER 229
0.0056
LYS 230
0.0072
GLY 231
0.0107
GLU 232
0.0116
THR 233
0.0111
LYS 234
0.0094
PHE 235
0.0078
MET 236
0.0068
GLY 237
0.0064
VAL 238
0.0080
CYS 239
0.0109
GLN 240
0.0123
LEU 241
0.0155
PRO 242
0.0167
SER 243
0.0199
LYS 244
0.0263
ASN 245
0.0391
ASP 246
0.0461
GLU 247
0.0191
LYS 248
0.0210
GLU 249
0.0105
TYR 250
0.0105
PRO 251
0.0106
HIS 252
0.0103
ARG 253
0.0099
ARG 254
0.0085
ILE 255
0.0083
ASP 256
0.0077
ILE 257
0.0073
ARG 258
0.0074
LEU 259
0.0087
ILE 260
0.0073
PRO 261
0.0097
LYS 262
0.0062
ASP 263
0.0042
GLN 264
0.0047
TYR 265
0.0046
TYR 266
0.0044
CYS 267
0.0053
GLY 268
0.0051
VAL 269
0.0048
LEU 270
0.0044
TYR 271
0.0034
PHE 272
0.0037
THR 273
0.0039
GLY 274
0.0031
SER 275
0.0072
ASP 276
0.0092
ILE 277
0.0121
PHE 278
0.0094
ASN 279
0.0093
LYS 280
0.0116
ASN 281
0.0118
MET 282
0.0106
ARG 283
0.0117
ALA 284
0.0127
HIS 285
0.0129
ALA 286
0.0132
LEU 287
0.0146
GLU 288
0.0147
LYS 289
0.0141
GLY 290
0.0150
PHE 291
0.0133
THR 292
0.0133
ILE 293
0.0104
ASN 294
0.0098
GLU 295
0.0071
TYR 296
0.0085
THR 297
0.0099
ILE 298
0.0104
ARG 299
0.0137
PRO 300
0.0138
LEU 301
0.0171
GLY 302
0.0176
VAL 303
0.0259
THR 304
0.0157
GLY 305
0.0108
VAL 306
0.0124
ALA 307
0.0152
GLY 308
0.0155
GLU 309
0.0134
PRO 310
0.0115
LEU 311
0.0083
PRO 312
0.0062
VAL 313
0.0062
ASP 314
0.0062
SER 315
0.0070
GLU 316
0.0067
LYS 317
0.0081
ASP 318
0.0069
ILE 319
0.0076
PHE 320
0.0084
ASP 321
0.0078
TYR 322
0.0088
ILE 323
0.0115
GLN 324
0.0113
LYS 326
0.0098
TYR 327
0.0097
ARG 328
0.0091
GLU 329
0.0095
PRO 330
0.0066
LYS 331
0.0090
ASP 332
0.0097
ARG 333
0.0076
SER 334
0.0107
GLU 335
0.0108
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.