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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 = 0.0895
GLU 6
0.0130
THR 7
0.0143
VAL 8
0.0124
CYS 9
0.0126
VAL 10
0.0091
THR 11
0.0074
GLY 12
0.0084
ALA 13
0.0082
SER 14
0.0107
GLY 15
0.0130
PHE 16
0.0106
ILE 17
0.0096
GLY 18
0.0127
SER 19
0.0130
TRP 20
0.0101
LEU 21
0.0096
VAL 22
0.0119
MET 23
0.0119
ARG 24
0.0125
LEU 25
0.0134
LEU 26
0.0191
GLU 27
0.0216
ARG 28
0.0240
GLY 29
0.0263
TYR 30
0.0169
THR 31
0.0181
VAL 32
0.0118
ARG 33
0.0167
ALA 34
0.0117
THR 35
0.0098
VAL 36
0.0094
ARG 37
0.0168
ASP 38
0.0281
PRO 39
0.0288
THR 40
0.0589
ASN 41
0.0390
VAL 42
0.0347
LYS 43
0.0211
LYS 44
0.0127
VAL 45
0.0198
LYS 46
0.0468
HIS 47
0.0360
LEU 48
0.0227
LEU 49
0.0361
ASP 50
0.0456
LEU 51
0.0173
PRO 52
0.0196
LYS 53
0.0373
ALA 54
0.0369
GLU 55
0.0645
THR 56
0.0580
HIS 57
0.0359
LEU 58
0.0210
THR 59
0.0209
LEU 60
0.0102
TRP 61
0.0078
LYS 62
0.0138
ALA 63
0.0120
ASP 64
0.0194
LEU 65
0.0186
ALA 66
0.0263
ASP 67
0.0194
GLU 68
0.0113
GLY 69
0.0085
SER 70
0.0122
PHE 71
0.0079
ASP 72
0.0117
GLU 73
0.0185
ALA 74
0.0182
ILE 75
0.0187
LYS 76
0.0275
GLY 77
0.0305
CYS 78
0.0187
THR 79
0.0136
GLY 80
0.0087
VAL 81
0.0092
PHE 82
0.0062
HIS 83
0.0048
VAL 84
0.0070
ALA 85
0.0081
THR 86
0.0264
PRO 87
0.0315
MET 88
0.0416
ASP 89
0.0409
PHE 90
0.0366
GLU 91
0.0603
SER 92
0.0301
LYS 93
0.0369
ASP 94
0.0326
PRO 95
0.0183
GLU 96
0.0304
ASN 97
0.0371
GLU 98
0.0293
VAL 99
0.0206
ILE 100
0.0150
LYS 101
0.0317
PRO 102
0.0338
THR 103
0.0203
ILE 104
0.0164
GLU 105
0.0267
GLY 106
0.0198
MET 107
0.0091
LEU 108
0.0063
GLY 109
0.0079
ILE 110
0.0038
MET 111
0.0014
LYS 112
0.0021
SER 113
0.0060
CYS 114
0.0070
ALA 115
0.0088
ALA 116
0.0262
ALA 117
0.0329
LYS 118
0.0895
THR 119
0.0393
VAL 120
0.0210
ARG 121
0.0194
ARG 122
0.0121
LEU 123
0.0105
VAL 124
0.0071
PHE 125
0.0064
THR 126
0.0074
SER 127
0.0083
SER 128
0.0106
ALA 129
0.0097
GLY 130
0.0110
THR 131
0.0115
VAL 132
0.0095
CYS 133
0.0077
ILE 134
0.0035
GLN 135
0.0037
GLU 136
0.0134
HIS 137
0.0111
GLN 138
0.0114
LEU 139
0.0124
PRO 140
0.0167
VAL 141
0.0135
TYR 142
0.0086
ASP 143
0.0083
GLU 144
0.0051
SER 145
0.0059
CYS 146
0.0075
TRP 147
0.0086
SER 148
0.0106
ASP 149
0.0099
MET 150
0.0164
GLU 151
0.0217
PHE 152
0.0161
CYS 153
0.0121
ARG 154
0.0252
ALA 155
0.0271
LYS 156
0.0261
LYS 157
0.0193
MET 158
0.0078
THR 159
0.0057
ALA 160
0.0085
TRP 161
0.0101
MET 162
0.0182
TYR 163
0.0167
PHE 164
0.0126
VAL 165
0.0137
SER 166
0.0082
LYS 167
0.0088
THR 168
0.0115
LEU 169
0.0110
ALA 170
0.0051
GLU 171
0.0072
GLN 172
0.0102
ALA 173
0.0104
ALA 174
0.0078
TRP 175
0.0096
LYS 176
0.0224
TYR 177
0.0134
ALA 178
0.0141
LYS 179
0.0295
GLU 180
0.0284
ASN 181
0.0211
ASN 182
0.0330
ILE 183
0.0132
ASP 184
0.0133
PHE 185
0.0102
ILE 186
0.0090
THR 187
0.0075
ILE 188
0.0062
ILE 189
0.0067
PRO 190
0.0075
THR 191
0.0074
LEU 192
0.0062
VAL 193
0.0052
VAL 194
0.0048
GLY 195
0.0067
PRO 196
0.0099
PHE 197
0.0114
ILE 198
0.0175
MET 199
0.0162
SER 200
0.0120
SER 201
0.0108
MET 202
0.0084
PRO 203
0.0076
PRO 204
0.0018
SER 205
0.0020
LEU 206
0.0044
ILE 207
0.0022
THR 208
0.0037
ALA 209
0.0032
LEU 210
0.0043
SER 211
0.0071
PRO 212
0.0080
ILE 213
0.0066
THR 214
0.0048
GLY 215
0.0091
ASN 216
0.0104
GLU 217
0.0140
ALA 218
0.0130
HIS 219
0.0107
TYR 220
0.0119
SER 221
0.0104
ILE 222
0.0104
ILE 223
0.0105
ARG 224
0.0132
GLN 225
0.0150
GLY 226
0.0125
GLN 227
0.0092
PHE 228
0.0055
VAL 229
0.0052
HIS 230
0.0065
LEU 231
0.0069
ASP 232
0.0071
ASP 233
0.0064
LEU 234
0.0078
CYS 235
0.0076
ASN 236
0.0093
ALA 237
0.0083
HIS 238
0.0078
ILE 239
0.0080
TYR 240
0.0068
LEU 241
0.0077
PHE 242
0.0082
GLU 243
0.0082
ASN 244
0.0090
PRO 245
0.0123
LYS 246
0.0157
ALA 247
0.0129
GLU 248
0.0127
GLY 249
0.0113
ARG 250
0.0061
TYR 251
0.0032
ILE 252
0.0059
CYS 253
0.0052
SER 254
0.0063
SER 255
0.0044
HIS 256
0.0048
ASP 257
0.0079
CYS 258
0.0111
ILE 259
0.0112
ILE 260
0.0103
LEU 261
0.0054
ASP 262
0.0057
LEU 263
0.0064
ALA 264
0.0062
LYS 265
0.0032
MET 266
0.0046
LEU 267
0.0053
ARG 268
0.0058
GLU 269
0.0061
LYS 270
0.0066
TYR 271
0.0059
PRO 272
0.0101
GLU 273
0.0087
TYR 274
0.0076
ASN 275
0.0087
ILE 276
0.0091
PRO 277
0.0109
THR 278
0.0107
GLU 279
0.0290
PHE 280
0.0059
LYS 281
0.0063
GLY 282
0.0120
VAL 283
0.0136
ASP 284
0.0109
GLU 285
0.0118
ASN 286
0.0162
LEU 287
0.0126
LYS 288
0.0216
SER 289
0.0227
VAL 290
0.0146
CYS 291
0.0157
PHE 292
0.0104
SER 293
0.0086
SER 294
0.0053
LYS 295
0.0111
LYS 296
0.0081
LEU 297
0.0057
THR 298
0.0107
ASP 299
0.0158
LEU 300
0.0101
GLY 301
0.0095
PHE 302
0.0084
GLU 303
0.0102
PHE 304
0.0054
LYS 305
0.0054
TYR 306
0.0023
SER 307
0.0034
LEU 308
0.0026
GLU 309
0.0035
ASP 310
0.0047
MET 311
0.0038
PHE 312
0.0037
THR 313
0.0057
GLY 314
0.0076
ALA 315
0.0076
VAL 316
0.0067
ASP 317
0.0085
THR 318
0.0106
CYS 319
0.0089
ARG 320
0.0075
ALA 321
0.0126
LYS 322
0.0128
GLY 323
0.0117
LEU 324
0.0084
LEU 325
0.0055
PRO 326
0.0053
PRO 327
0.0042
SER 328
0.0070
HIS 329
0.0089
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.