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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 = 0.0714
GLU 6
0.0165
THR 7
0.0165
VAL 8
0.0120
CYS 9
0.0137
VAL 10
0.0106
THR 11
0.0102
GLY 12
0.0136
ALA 13
0.0156
SER 14
0.0176
GLY 15
0.0159
PHE 16
0.0078
ILE 17
0.0086
GLY 18
0.0131
SER 19
0.0121
TRP 20
0.0041
LEU 21
0.0043
VAL 22
0.0107
MET 23
0.0076
ARG 24
0.0045
LEU 25
0.0045
LEU 26
0.0061
GLU 27
0.0110
ARG 28
0.0116
GLY 29
0.0109
TYR 30
0.0079
THR 31
0.0150
VAL 32
0.0162
ARG 33
0.0208
ALA 34
0.0220
THR 35
0.0205
VAL 36
0.0296
ARG 37
0.0339
ASP 38
0.0366
PRO 39
0.0149
THR 40
0.0387
ASN 41
0.0233
VAL 42
0.0375
LYS 43
0.0338
LYS 44
0.0164
VAL 45
0.0252
LYS 46
0.0250
HIS 47
0.0190
LEU 48
0.0170
LEU 49
0.0163
ASP 50
0.0340
LEU 51
0.0158
PRO 52
0.0148
LYS 53
0.0224
ALA 54
0.0187
GLU 55
0.0421
THR 56
0.0289
HIS 57
0.0108
LEU 58
0.0101
THR 59
0.0174
LEU 60
0.0207
TRP 61
0.0222
LYS 62
0.0114
ALA 63
0.0210
ASP 64
0.0290
LEU 65
0.0130
ALA 66
0.0369
ASP 67
0.0412
GLU 68
0.0246
GLY 69
0.0305
SER 70
0.0159
PHE 71
0.0075
ASP 72
0.0086
GLU 73
0.0163
ALA 74
0.0175
ILE 75
0.0118
LYS 76
0.0193
GLY 77
0.0228
CYS 78
0.0150
THR 79
0.0131
GLY 80
0.0041
VAL 81
0.0036
PHE 82
0.0043
HIS 83
0.0050
VAL 84
0.0051
ALA 85
0.0051
THR 86
0.0090
PRO 87
0.0121
MET 88
0.0079
ASP 89
0.0084
PHE 90
0.0038
GLU 91
0.0072
SER 92
0.0059
LYS 93
0.0057
ASP 94
0.0067
PRO 95
0.0074
GLU 96
0.0129
ASN 97
0.0090
GLU 98
0.0072
VAL 99
0.0087
ILE 100
0.0076
LYS 101
0.0111
PRO 102
0.0101
THR 103
0.0105
ILE 104
0.0123
GLU 105
0.0150
GLY 106
0.0147
MET 107
0.0145
LEU 108
0.0194
GLY 109
0.0173
ILE 110
0.0129
MET 111
0.0142
LYS 112
0.0207
SER 113
0.0150
CYS 114
0.0096
ALA 115
0.0100
ALA 116
0.0215
ALA 117
0.0052
LYS 118
0.0175
THR 119
0.0187
VAL 120
0.0082
ARG 121
0.0143
ARG 122
0.0170
LEU 123
0.0170
VAL 124
0.0149
PHE 125
0.0143
THR 126
0.0116
SER 127
0.0102
SER 128
0.0141
ALA 129
0.0151
GLY 130
0.0140
THR 131
0.0112
VAL 132
0.0162
CYS 133
0.0165
ILE 134
0.0120
GLN 135
0.0089
GLU 136
0.0027
HIS 137
0.0074
GLN 138
0.0119
LEU 139
0.0175
PRO 140
0.0216
VAL 141
0.0199
TYR 142
0.0190
ASP 143
0.0197
GLU 144
0.0110
SER 145
0.0140
CYS 146
0.0118
TRP 147
0.0132
SER 148
0.0121
ASP 149
0.0067
MET 150
0.0172
GLU 151
0.0300
PHE 152
0.0174
CYS 153
0.0155
ARG 154
0.0339
ALA 155
0.0348
LYS 156
0.0188
LYS 157
0.0243
MET 158
0.0142
THR 159
0.0206
ALA 160
0.0251
TRP 161
0.0210
MET 162
0.0131
TYR 163
0.0131
PHE 164
0.0142
VAL 165
0.0132
SER 166
0.0016
LYS 167
0.0027
THR 168
0.0048
LEU 169
0.0039
ALA 170
0.0104
GLU 171
0.0111
GLN 172
0.0145
ALA 173
0.0174
ALA 174
0.0191
TRP 175
0.0193
LYS 176
0.0421
TYR 177
0.0289
ALA 178
0.0139
LYS 179
0.0203
GLU 180
0.0328
ASN 181
0.0529
ASN 182
0.0714
ILE 183
0.0376
ASP 184
0.0255
PHE 185
0.0241
ILE 186
0.0208
THR 187
0.0209
ILE 188
0.0116
ILE 189
0.0129
PRO 190
0.0108
THR 191
0.0132
LEU 192
0.0069
VAL 193
0.0063
VAL 194
0.0032
GLY 195
0.0021
PRO 196
0.0031
PHE 197
0.0026
ILE 198
0.0090
MET 199
0.0107
SER 200
0.0055
SER 201
0.0080
MET 202
0.0140
PRO 203
0.0130
PRO 204
0.0224
SER 205
0.0118
LEU 206
0.0120
ILE 207
0.0184
THR 208
0.0105
ALA 209
0.0098
LEU 210
0.0177
SER 211
0.0208
PRO 212
0.0182
ILE 213
0.0217
THR 214
0.0546
GLY 215
0.0661
ASN 216
0.0365
GLU 217
0.0498
ALA 218
0.0350
HIS 219
0.0314
TYR 220
0.0179
SER 221
0.0140
ILE 222
0.0121
ILE 223
0.0093
ARG 224
0.0057
GLN 225
0.0087
GLY 226
0.0042
GLN 227
0.0036
PHE 228
0.0043
VAL 229
0.0055
HIS 230
0.0059
LEU 231
0.0035
ASP 232
0.0052
ASP 233
0.0077
LEU 234
0.0081
CYS 235
0.0089
ASN 236
0.0111
ALA 237
0.0137
HIS 238
0.0132
ILE 239
0.0141
TYR 240
0.0208
LEU 241
0.0210
PHE 242
0.0181
GLU 243
0.0215
ASN 244
0.0238
PRO 245
0.0275
LYS 246
0.0265
ALA 247
0.0221
GLU 248
0.0233
GLY 249
0.0203
ARG 250
0.0098
TYR 251
0.0118
ILE 252
0.0118
CYS 253
0.0116
SER 254
0.0122
SER 255
0.0091
HIS 256
0.0079
ASP 257
0.0059
CYS 258
0.0074
ILE 259
0.0084
ILE 260
0.0122
LEU 261
0.0114
ASP 262
0.0138
LEU 263
0.0123
ALA 264
0.0138
LYS 265
0.0140
MET 266
0.0088
LEU 267
0.0065
ARG 268
0.0106
GLU 269
0.0146
LYS 270
0.0065
TYR 271
0.0072
PRO 272
0.0211
GLU 273
0.0183
TYR 274
0.0094
ASN 275
0.0196
ILE 276
0.0165
PRO 277
0.0228
THR 278
0.0149
GLU 279
0.0145
PHE 280
0.0076
LYS 281
0.0074
GLY 282
0.0064
VAL 283
0.0061
ASP 284
0.0044
GLU 285
0.0123
ASN 286
0.0096
LEU 287
0.0076
LYS 288
0.0105
SER 289
0.0110
VAL 290
0.0091
CYS 291
0.0121
PHE 292
0.0174
SER 293
0.0167
SER 294
0.0126
LYS 295
0.0146
LYS 296
0.0061
LEU 297
0.0065
THR 298
0.0066
ASP 299
0.0213
LEU 300
0.0167
GLY 301
0.0167
PHE 302
0.0099
GLU 303
0.0083
PHE 304
0.0089
LYS 305
0.0080
TYR 306
0.0092
SER 307
0.0099
LEU 308
0.0076
GLU 309
0.0072
ASP 310
0.0083
MET 311
0.0065
PHE 312
0.0079
THR 313
0.0067
GLY 314
0.0083
ALA 315
0.0069
VAL 316
0.0058
ASP 317
0.0063
THR 318
0.0036
CYS 319
0.0017
ARG 320
0.0068
ALA 321
0.0100
LYS 322
0.0099
GLY 323
0.0136
LEU 324
0.0105
LEU 325
0.0064
PRO 326
0.0124
PRO 327
0.0159
SER 328
0.0154
HIS 329
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.