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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 = 0.0649
GLU 6
0.0072
THR 7
0.0068
VAL 8
0.0079
CYS 9
0.0078
VAL 10
0.0074
THR 11
0.0065
GLY 12
0.0051
ALA 13
0.0092
SER 14
0.0085
GLY 15
0.0116
PHE 16
0.0124
ILE 17
0.0139
GLY 18
0.0166
SER 19
0.0129
TRP 20
0.0162
LEU 21
0.0147
VAL 22
0.0107
MET 23
0.0046
ARG 24
0.0171
LEU 25
0.0174
LEU 26
0.0040
GLU 27
0.0265
ARG 28
0.0297
GLY 29
0.0235
TYR 30
0.0099
THR 31
0.0043
VAL 32
0.0059
ARG 33
0.0082
ALA 34
0.0069
THR 35
0.0052
VAL 36
0.0095
ARG 37
0.0136
ASP 38
0.0199
PRO 39
0.0200
THR 40
0.0366
ASN 41
0.0201
VAL 42
0.0370
LYS 43
0.0274
LYS 44
0.0073
VAL 45
0.0060
LYS 46
0.0117
HIS 47
0.0148
LEU 48
0.0132
LEU 49
0.0156
ASP 50
0.0192
LEU 51
0.0201
PRO 52
0.0200
LYS 53
0.0173
ALA 54
0.0243
GLU 55
0.0114
THR 56
0.0105
HIS 57
0.0153
LEU 58
0.0127
THR 59
0.0167
LEU 60
0.0083
TRP 61
0.0059
LYS 62
0.0101
ALA 63
0.0089
ASP 64
0.0076
LEU 65
0.0140
ALA 66
0.0280
ASP 67
0.0266
GLU 68
0.0174
GLY 69
0.0291
SER 70
0.0035
PHE 71
0.0029
ASP 72
0.0098
GLU 73
0.0136
ALA 74
0.0074
ILE 75
0.0065
LYS 76
0.0130
GLY 77
0.0131
CYS 78
0.0042
THR 79
0.0019
GLY 80
0.0033
VAL 81
0.0043
PHE 82
0.0048
HIS 83
0.0028
VAL 84
0.0096
ALA 85
0.0075
THR 86
0.0159
PRO 87
0.0143
MET 88
0.0296
ASP 89
0.0279
PHE 90
0.0558
GLU 91
0.0566
SER 92
0.0240
LYS 93
0.0297
ASP 94
0.0459
PRO 95
0.0389
GLU 96
0.0348
ASN 97
0.0246
GLU 98
0.0218
VAL 99
0.0274
ILE 100
0.0381
LYS 101
0.0230
PRO 102
0.0225
THR 103
0.0233
ILE 104
0.0307
GLU 105
0.0238
GLY 106
0.0145
MET 107
0.0076
LEU 108
0.0112
GLY 109
0.0084
ILE 110
0.0061
MET 111
0.0078
LYS 112
0.0043
SER 113
0.0023
CYS 114
0.0033
ALA 115
0.0045
ALA 116
0.0145
ALA 117
0.0128
LYS 118
0.0125
THR 119
0.0125
VAL 120
0.0044
ARG 121
0.0042
ARG 122
0.0044
LEU 123
0.0050
VAL 124
0.0029
PHE 125
0.0034
THR 126
0.0034
SER 127
0.0050
SER 128
0.0107
ALA 129
0.0149
GLY 130
0.0122
THR 131
0.0070
VAL 132
0.0138
ASN 133
0.0136
ILE 134
0.0209
GLN 135
0.0166
GLU 136
0.0455
HIS 137
0.0323
GLN 138
0.0224
LEU 139
0.0227
PRO 140
0.0214
VAL 141
0.0164
TYR 142
0.0106
ASP 143
0.0096
GLU 144
0.0101
SER 145
0.0108
CYS 146
0.0117
TRP 147
0.0167
SER 148
0.0228
ASP 149
0.0176
MET 150
0.0097
GLU 151
0.0198
PHE 152
0.0137
CYS 153
0.0108
ARG 154
0.0156
ALA 155
0.0381
LYS 156
0.0181
LYS 157
0.0248
MET 158
0.0085
THR 159
0.0035
ALA 160
0.0130
TRP 161
0.0066
MET 162
0.0090
TYR 163
0.0101
PHE 164
0.0100
VAL 165
0.0092
SER 166
0.0235
LYS 167
0.0148
THR 168
0.0085
LEU 169
0.0224
ALA 170
0.0155
GLU 171
0.0096
GLN 172
0.0127
ALA 173
0.0119
ALA 174
0.0062
TRP 175
0.0033
LYS 176
0.0101
TYR 177
0.0102
ALA 178
0.0244
LYS 179
0.0248
GLU 180
0.0319
ASN 181
0.0037
ASN 182
0.0174
ILE 183
0.0072
ASP 184
0.0066
PHE 185
0.0044
ILE 186
0.0036
THR 187
0.0043
ILE 188
0.0036
ILE 189
0.0050
PRO 190
0.0085
THR 191
0.0123
LEU 192
0.0053
VAL 193
0.0044
VAL 194
0.0078
GLY 195
0.0099
PRO 196
0.0051
PHE 197
0.0073
ILE 198
0.0062
MET 199
0.0053
SER 200
0.0141
SER 201
0.0155
MET 202
0.0162
PRO 203
0.0145
PRO 204
0.0111
SER 205
0.0075
LEU 206
0.0085
ILE 207
0.0062
THR 208
0.0041
ALA 209
0.0041
LEU 210
0.0045
SER 211
0.0071
PRO 212
0.0074
ILE 213
0.0040
THR 214
0.0087
GLY 215
0.0145
ASN 216
0.0079
GLU 217
0.0108
ALA 218
0.0060
HIS 219
0.0039
TYR 220
0.0103
SER 221
0.0169
ILE 222
0.0099
ILE 223
0.0110
ARG 224
0.0195
GLN 225
0.0099
GLY 226
0.0144
GLN 227
0.0147
PHE 228
0.0090
VAL 229
0.0061
HIS 230
0.0108
LEU 231
0.0135
ASP 232
0.0167
ASP 233
0.0090
LEU 234
0.0043
CYS 235
0.0096
ASN 236
0.0054
ALA 237
0.0062
HIS 238
0.0047
ILE 239
0.0051
TYR 240
0.0094
LEU 241
0.0091
PHE 242
0.0050
GLU 243
0.0058
ASN 244
0.0135
PRO 245
0.0155
LYS 246
0.0042
ALA 247
0.0030
GLU 248
0.0052
GLY 249
0.0080
ARG 250
0.0067
TYR 251
0.0040
ILE 252
0.0103
CYS 253
0.0122
SER 254
0.0150
SER 255
0.0173
HIS 256
0.0172
ASP 257
0.0203
CYS 258
0.0148
ILE 259
0.0118
ILE 260
0.0057
LEU 261
0.0067
ASP 262
0.0127
LEU 263
0.0063
ALA 264
0.0103
LYS 265
0.0128
MET 266
0.0075
LEU 267
0.0083
ARG 268
0.0153
GLU 269
0.0125
LYS 270
0.0020
TYR 271
0.0085
PRO 272
0.0189
GLU 273
0.0183
TYR 274
0.0125
ASN 275
0.0132
ILE 276
0.0151
PRO 277
0.0204
THR 278
0.0259
GLU 279
0.0237
PHE 280
0.0227
LYS 281
0.0232
GLY 282
0.0351
VAL 283
0.0189
ASP 284
0.0095
GLU 285
0.0044
ASN 286
0.0086
LEU 287
0.0111
LYS 288
0.0067
SER 289
0.0045
VAL 290
0.0109
CYS 291
0.0132
PHE 292
0.0053
SER 293
0.0119
SER 294
0.0212
LYS 295
0.0279
LYS 296
0.0112
LEU 297
0.0050
THR 298
0.0332
ASP 299
0.0649
LEU 300
0.0188
GLY 301
0.0339
PHE 302
0.0312
GLU 303
0.0258
PHE 304
0.0230
LYS 305
0.0350
TYR 306
0.0270
SER 307
0.0064
LEU 308
0.0144
GLU 309
0.0243
ASP 310
0.0259
MET 311
0.0159
PHE 312
0.0091
THR 313
0.0115
GLY 314
0.0104
ALA 315
0.0060
VAL 316
0.0116
ASP 317
0.0152
THR 318
0.0142
CYS 319
0.0135
ARG 320
0.0046
ALA 321
0.0103
LYS 322
0.0070
GLY 323
0.0109
LEU 324
0.0095
LEU 325
0.0146
PRO 326
0.0318
PRO 327
0.0234
SER 328
0.0134
HIS 329
0.0103
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.