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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 = 0.0646
PRO 7
0.0186
GLN 8
0.0092
GLU 9
0.0193
THR 10
0.0178
LEU 11
0.0064
ASN 12
0.0021
GLY 13
0.0093
GLY 14
0.0084
ILE 15
0.0072
THR 16
0.0100
ASP 17
0.0107
MET 18
0.0086
LEU 19
0.0085
THR 20
0.0088
GLU 21
0.0076
LEU 22
0.0069
ALA 23
0.0076
ASN 24
0.0111
PHE 25
0.0102
GLU 26
0.0122
LYS 27
0.0143
ASN 28
0.0147
VAL 29
0.0152
SER 30
0.0152
GLN 31
0.0142
ALA 32
0.0152
ILE 33
0.0152
HIS 34
0.0099
LYS 35
0.0080
TYR 36
0.0080
ASN 37
0.0044
ALA 38
0.0065
TYR 39
0.0085
ARG 40
0.0062
LYS 41
0.0113
ALA 42
0.0130
ALA 43
0.0130
SER 44
0.0166
VAL 45
0.0184
ILE 46
0.0156
ALA 47
0.0185
LYS 48
0.0224
TYR 49
0.0251
PRO 50
0.0252
HIS 51
0.0265
LYS 52
0.0196
ILE 53
0.0149
LYS 54
0.0159
SER 55
0.0098
GLY 56
0.0118
ALA 57
0.0153
GLU 58
0.0186
ALA 59
0.0161
LYS 60
0.0189
LYS 61
0.0226
LEU 62
0.0219
PRO 63
0.0207
GLY 64
0.0199
VAL 65
0.0199
GLY 66
0.0221
THR 67
0.0235
LYS 68
0.0222
ILE 69
0.0167
ALA 70
0.0154
GLU 71
0.0150
LYS 72
0.0113
ILE 73
0.0080
ASP 74
0.0045
GLU 75
0.0048
PHE 76
0.0064
LEU 77
0.0007
ALA 78
0.0038
THR 79
0.0078
GLY 80
0.0093
LYS 81
0.0118
LEU 82
0.0078
ARG 83
0.0089
LYS 84
0.0072
LEU 85
0.0049
GLU 86
0.0106
LYS 87
0.0170
ILE 88
0.0099
ARG 89
0.0082
GLN 90
0.0156
ASP 91
0.0114
ASP 92
0.0133
THR 93
0.0159
SER 94
0.0158
SER 95
0.0161
SER 96
0.0187
ILE 97
0.0167
ASN 98
0.0173
PHE 99
0.0175
LEU 100
0.0162
THR 101
0.0156
ARG 102
0.0152
VAL 103
0.0124
SER 104
0.0106
GLY 105
0.0106
ILE 106
0.0131
GLY 107
0.0146
PRO 108
0.0159
SER 109
0.0155
ALA 110
0.0138
ALA 111
0.0168
ARG 112
0.0174
LYS 113
0.0189
PHE 114
0.0175
VAL 115
0.0189
ASP 116
0.0222
GLU 117
0.0237
GLY 118
0.0221
ILE 119
0.0175
LYS 120
0.0183
THR 121
0.0154
LEU 122
0.0127
GLU 123
0.0136
ASP 124
0.0133
LEU 125
0.0118
ARG 126
0.0123
LYS 127
0.0151
ASN 128
0.0177
GLU 129
0.0189
ASP 130
0.0280
LYS 131
0.0227
LEU 132
0.0158
ASN 133
0.0101
HIS 134
0.0033
HIS 135
0.0051
GLN 136
0.0069
ARG 137
0.0052
ILE 138
0.0015
GLY 139
0.0072
LEU 140
0.0061
LYS 141
0.0011
TYR 142
0.0018
PHE 143
0.0067
GLY 144
0.0067
ASP 145
0.0027
PHE 146
0.0033
GLU 147
0.0056
LYS 148
0.0056
ARG 149
0.0050
ILE 150
0.0062
PRO 151
0.0072
ARG 152
0.0072
GLU 153
0.0090
GLU 154
0.0070
MET 155
0.0083
LEU 156
0.0096
GLN 157
0.0081
MET 158
0.0080
GLN 159
0.0111
ASP 160
0.0109
ILE 161
0.0102
VAL 162
0.0124
LEU 163
0.0138
ASN 164
0.0133
GLU 165
0.0124
VAL 166
0.0132
LYS 167
0.0129
LYS 168
0.0113
VAL 169
0.0081
ASP 170
0.0089
SER 171
0.0134
GLU 172
0.0129
TYR 173
0.0110
ILE 174
0.0139
ALA 175
0.0137
THR 176
0.0141
VAL 177
0.0135
CYS 178
0.0127
GLY 179
0.0110
SER 180
0.0073
PHE 181
0.0080
ARG 182
0.0092
ARG 183
0.0050
GLY 184
0.0086
ALA 185
0.0061
GLU 186
0.0065
SER 187
0.0078
SER 188
0.0075
GLY 189
0.0064
ASP 190
0.0051
MET 191
0.0093
ASP 192
0.0095
VAL 193
0.0117
LEU 194
0.0128
LEU 195
0.0116
THR 196
0.0093
HIS 197
0.0086
PRO 198
0.0086
SER 199
0.0056
PHE 200
0.0023
THR 201
0.0032
SER 202
0.0039
GLU 203
0.0166
SER 204
0.0167
GLN 207
0.0083
PRO 208
0.0138
LYS 209
0.0116
LEU 210
0.0067
LEU 211
0.0101
HIS 212
0.0102
GLN 213
0.0098
VAL 214
0.0110
VAL 215
0.0113
GLU 216
0.0117
GLN 217
0.0123
LEU 218
0.0118
GLN 219
0.0115
LYS 220
0.0132
VAL 221
0.0115
HIS 222
0.0106
PHE 223
0.0072
ILE 224
0.0078
THR 225
0.0062
ASP 226
0.0060
THR 227
0.0067
LEU 228
0.0054
SER 229
0.0089
LYS 230
0.0112
GLY 231
0.0154
GLU 232
0.0164
THR 233
0.0154
LYS 234
0.0127
PHE 235
0.0095
MET 236
0.0073
GLY 237
0.0057
VAL 238
0.0038
CYS 239
0.0047
GLN 240
0.0022
LEU 241
0.0036
PRO 242
0.0056
SER 243
0.0114
LYS 244
0.0182
ASN 245
0.0263
ASP 246
0.0279
GLU 247
0.0131
LYS 248
0.0035
GLU 249
0.0068
TYR 250
0.0045
PRO 251
0.0015
HIS 252
0.0014
ARG 253
0.0017
ARG 254
0.0030
ILE 255
0.0061
ASP 256
0.0077
ILE 257
0.0084
ARG 258
0.0099
LEU 259
0.0092
ILE 260
0.0101
PRO 261
0.0074
LYS 262
0.0088
ASP 263
0.0087
GLN 264
0.0096
TYR 265
0.0120
TYR 266
0.0125
CYS 267
0.0117
GLY 268
0.0140
VAL 269
0.0152
LEU 270
0.0116
TYR 271
0.0150
PHE 272
0.0137
THR 273
0.0111
GLY 274
0.0140
SER 275
0.0221
ASP 276
0.0321
ILE 277
0.0360
PHE 278
0.0262
ASN 279
0.0187
LYS 280
0.0291
ASN 281
0.0235
MET 282
0.0124
ARG 283
0.0141
ALA 284
0.0153
HIS 285
0.0242
ALA 286
0.0178
LEU 287
0.0198
GLU 288
0.0330
LYS 289
0.0222
GLY 290
0.0127
PHE 291
0.0068
THR 292
0.0091
ILE 293
0.0116
ASN 294
0.0121
GLU 295
0.0131
TYR 296
0.0099
THR 297
0.0063
ILE 298
0.0056
ARG 299
0.0079
PRO 300
0.0117
LEU 301
0.0229
GLY 302
0.0310
VAL 303
0.0452
THR 304
0.0646
GLY 305
0.0356
VAL 306
0.0429
ALA 307
0.0343
GLY 308
0.0369
GLU 309
0.0341
PRO 310
0.0132
LEU 311
0.0129
PRO 312
0.0141
VAL 313
0.0090
ASP 314
0.0112
SER 315
0.0100
GLU 316
0.0103
LYS 317
0.0089
ASP 318
0.0103
ILE 319
0.0124
PHE 320
0.0118
ASP 321
0.0174
TYR 322
0.0151
ILE 323
0.0185
GLN 324
0.0236
LYS 326
0.0067
TYR 327
0.0015
ARG 328
0.0155
GLU 329
0.0174
PRO 330
0.0104
LYS 331
0.0262
ASP 332
0.0283
ARG 333
0.0200
SER 334
0.0286
GLU 335
0.0332
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.