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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 = 0.0592
GLU 6
0.0105
THR 7
0.0100
VAL 8
0.0082
CYS 9
0.0113
VAL 10
0.0080
THR 11
0.0103
GLY 12
0.0106
ALA 13
0.0061
SER 14
0.0115
GLY 15
0.0068
PHE 16
0.0127
ILE 17
0.0092
GLY 18
0.0046
SER 19
0.0058
TRP 20
0.0120
LEU 21
0.0076
VAL 22
0.0074
MET 23
0.0121
ARG 24
0.0147
LEU 25
0.0117
LEU 26
0.0133
GLU 27
0.0206
ARG 28
0.0214
GLY 29
0.0185
TYR 30
0.0111
THR 31
0.0069
VAL 32
0.0083
ARG 33
0.0099
ALA 34
0.0108
THR 35
0.0095
VAL 36
0.0236
ARG 37
0.0388
ASP 38
0.0239
PRO 39
0.0134
THR 40
0.0288
ASN 41
0.0203
VAL 42
0.0195
LYS 43
0.0154
LYS 44
0.0124
VAL 45
0.0123
LYS 46
0.0135
HIS 47
0.0092
LEU 48
0.0099
LEU 49
0.0098
ASP 50
0.0130
LEU 51
0.0109
PRO 52
0.0168
LYS 53
0.0133
ALA 54
0.0195
GLU 55
0.0191
THR 56
0.0154
HIS 57
0.0066
LEU 58
0.0117
THR 59
0.0125
LEU 60
0.0092
TRP 61
0.0085
LYS 62
0.0098
ALA 63
0.0158
ASP 64
0.0129
LEU 65
0.0122
ALA 66
0.0111
ASP 67
0.0123
GLU 68
0.0280
GLY 69
0.0266
SER 70
0.0106
PHE 71
0.0114
ASP 72
0.0238
GLU 73
0.0216
ALA 74
0.0146
ILE 75
0.0208
LYS 76
0.0282
GLY 77
0.0246
CYS 78
0.0185
THR 79
0.0176
GLY 80
0.0132
VAL 81
0.0127
PHE 82
0.0068
HIS 83
0.0101
VAL 84
0.0098
ALA 85
0.0114
THR 86
0.0094
PRO 87
0.0139
MET 88
0.0158
ASP 89
0.0182
PHE 90
0.0203
GLU 91
0.0055
SER 92
0.0218
LYS 93
0.0133
ASP 94
0.0023
PRO 95
0.0027
GLU 96
0.0039
ASN 97
0.0016
GLU 98
0.0031
VAL 99
0.0061
ILE 100
0.0021
LYS 101
0.0055
PRO 102
0.0086
THR 103
0.0098
ILE 104
0.0102
GLU 105
0.0121
GLY 106
0.0180
MET 107
0.0159
LEU 108
0.0168
GLY 109
0.0219
ILE 110
0.0201
MET 111
0.0180
LYS 112
0.0215
SER 113
0.0263
CYS 114
0.0226
ALA 115
0.0170
ALA 116
0.0272
ALA 117
0.0309
LYS 118
0.0205
THR 119
0.0287
VAL 120
0.0201
ARG 121
0.0196
ARG 122
0.0077
LEU 123
0.0100
VAL 124
0.0048
PHE 125
0.0052
THR 126
0.0076
SER 127
0.0063
SER 128
0.0048
ALA 129
0.0058
GLY 130
0.0044
THR 131
0.0054
VAL 132
0.0088
ASN 133
0.0088
ILE 134
0.0106
GLN 135
0.0106
GLU 136
0.0243
HIS 137
0.0326
GLN 138
0.0287
LEU 139
0.0356
PRO 140
0.0465
VAL 141
0.0363
TYR 142
0.0169
ASP 143
0.0156
GLU 144
0.0117
SER 145
0.0090
CYS 146
0.0084
TRP 147
0.0061
SER 148
0.0139
ASP 149
0.0200
MET 150
0.0230
GLU 151
0.0409
PHE 152
0.0206
CYS 153
0.0157
ARG 154
0.0274
ALA 155
0.0310
LYS 156
0.0290
LYS 157
0.0196
MET 158
0.0211
THR 159
0.0266
ALA 160
0.0194
TRP 161
0.0137
MET 162
0.0100
TYR 163
0.0086
PHE 164
0.0066
VAL 165
0.0098
SER 166
0.0027
LYS 167
0.0017
THR 168
0.0039
LEU 169
0.0048
ALA 170
0.0025
GLU 171
0.0025
GLN 172
0.0048
ALA 173
0.0041
ALA 174
0.0024
TRP 175
0.0051
LYS 176
0.0135
TYR 177
0.0067
ALA 178
0.0084
LYS 179
0.0334
GLU 180
0.0280
ASN 181
0.0248
ASN 182
0.0314
ILE 183
0.0094
ASP 184
0.0072
PHE 185
0.0058
ILE 186
0.0058
THR 187
0.0072
ILE 188
0.0099
ILE 189
0.0083
PRO 190
0.0077
THR 191
0.0055
LEU 192
0.0095
VAL 193
0.0081
VAL 194
0.0075
GLY 195
0.0083
PRO 196
0.0135
PHE 197
0.0158
ILE 198
0.0121
MET 199
0.0113
SER 200
0.0105
SER 201
0.0117
MET 202
0.0103
PRO 203
0.0125
PRO 204
0.0155
SER 205
0.0163
LEU 206
0.0150
ILE 207
0.0201
THR 208
0.0147
ALA 209
0.0124
LEU 210
0.0148
SER 211
0.0123
PRO 212
0.0189
ILE 213
0.0190
THR 214
0.0379
GLY 215
0.0383
ASN 216
0.0250
GLU 217
0.0393
ALA 218
0.0207
HIS 219
0.0161
TYR 220
0.0156
SER 221
0.0310
ILE 222
0.0197
ILE 223
0.0078
ARG 224
0.0093
GLN 225
0.0093
GLY 226
0.0057
GLN 227
0.0045
PHE 228
0.0046
VAL 229
0.0041
HIS 230
0.0056
LEU 231
0.0084
ASP 232
0.0111
ASP 233
0.0133
LEU 234
0.0098
CYS 235
0.0099
ASN 236
0.0209
ALA 237
0.0180
HIS 238
0.0099
ILE 239
0.0121
TYR 240
0.0269
LEU 241
0.0170
PHE 242
0.0048
GLU 243
0.0100
ASN 244
0.0164
PRO 245
0.0245
LYS 246
0.0468
ALA 247
0.0185
GLU 248
0.0049
GLY 249
0.0047
ARG 250
0.0137
TYR 251
0.0142
ILE 252
0.0082
CYS 253
0.0068
SER 254
0.0070
SER 255
0.0097
HIS 256
0.0112
ASP 257
0.0097
CYS 258
0.0096
ILE 259
0.0108
ILE 260
0.0112
LEU 261
0.0124
ASP 262
0.0137
LEU 263
0.0090
ALA 264
0.0128
LYS 265
0.0063
MET 266
0.0030
LEU 267
0.0025
ARG 268
0.0066
GLU 269
0.0104
LYS 270
0.0082
TYR 271
0.0094
PRO 272
0.0236
GLU 273
0.0228
TYR 274
0.0123
ASN 275
0.0282
ILE 276
0.0181
PRO 277
0.0211
THR 278
0.0160
GLU 279
0.0158
PHE 280
0.0159
LYS 281
0.0131
GLY 282
0.0147
VAL 283
0.0080
ASP 284
0.0113
GLU 285
0.0100
ASN 286
0.0106
LEU 287
0.0063
LYS 288
0.0104
SER 289
0.0140
VAL 290
0.0143
CYS 291
0.0233
PHE 292
0.0118
SER 293
0.0132
SER 294
0.0140
LYS 295
0.0555
LYS 296
0.0320
LEU 297
0.0284
THR 298
0.0313
ASP 299
0.0592
LEU 300
0.0375
GLY 301
0.0448
PHE 302
0.0361
GLU 303
0.0422
PHE 304
0.0211
LYS 305
0.0220
TYR 306
0.0074
SER 307
0.0120
LEU 308
0.0078
GLU 309
0.0087
ASP 310
0.0091
MET 311
0.0042
PHE 312
0.0020
THR 313
0.0051
GLY 314
0.0064
ALA 315
0.0070
VAL 316
0.0053
ASP 317
0.0035
THR 318
0.0084
CYS 319
0.0082
ARG 320
0.0117
ALA 321
0.0098
LYS 322
0.0078
GLY 323
0.0119
LEU 324
0.0104
LEU 325
0.0127
PRO 326
0.0267
PRO 327
0.0262
SER 328
0.0197
HIS 329
0.0081
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.