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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 = 0.0673
PRO 7
0.0317
GLN 8
0.0258
GLU 9
0.0611
THR 10
0.0594
LEU 11
0.0189
ASN 12
0.0147
GLY 13
0.0091
GLY 14
0.0084
ILE 15
0.0068
THR 16
0.0063
ASP 17
0.0083
MET 18
0.0089
LEU 19
0.0051
THR 20
0.0063
GLU 21
0.0047
LEU 22
0.0037
ALA 23
0.0028
ASN 24
0.0018
PHE 25
0.0015
GLU 26
0.0037
LYS 27
0.0042
ASN 28
0.0064
VAL 29
0.0040
SER 30
0.0061
GLN 31
0.0069
ALA 32
0.0066
ILE 33
0.0083
HIS 34
0.0081
LYS 35
0.0069
TYR 36
0.0058
ASN 37
0.0063
ALA 38
0.0069
TYR 39
0.0064
ARG 40
0.0076
LYS 41
0.0144
ALA 42
0.0103
ALA 43
0.0103
SER 44
0.0150
VAL 45
0.0137
ILE 46
0.0129
ALA 47
0.0194
LYS 48
0.0247
TYR 49
0.0286
PRO 50
0.0345
HIS 51
0.0372
LYS 52
0.0339
ILE 53
0.0206
LYS 54
0.0145
SER 55
0.0088
GLY 56
0.0050
ALA 57
0.0078
GLU 58
0.0052
ALA 59
0.0037
LYS 60
0.0079
LYS 61
0.0067
LEU 62
0.0100
PRO 63
0.0107
GLY 64
0.0122
VAL 65
0.0105
GLY 66
0.0134
THR 67
0.0137
LYS 68
0.0073
ILE 69
0.0037
ALA 70
0.0052
GLU 71
0.0068
LYS 72
0.0065
ILE 73
0.0087
ASP 74
0.0154
GLU 75
0.0205
PHE 76
0.0225
LEU 77
0.0248
ALA 78
0.0382
THR 79
0.0373
GLY 80
0.0402
LYS 81
0.0304
LEU 82
0.0255
ARG 83
0.0311
LYS 84
0.0318
LEU 85
0.0209
GLU 86
0.0224
LYS 87
0.0216
ILE 88
0.0199
ARG 89
0.0184
GLN 90
0.0192
ASP 91
0.0180
ASP 92
0.0177
THR 93
0.0115
SER 94
0.0109
SER 95
0.0111
SER 96
0.0095
ILE 97
0.0082
ASN 98
0.0088
PHE 99
0.0157
LEU 100
0.0132
THR 101
0.0174
ARG 102
0.0200
VAL 103
0.0176
SER 104
0.0184
GLY 105
0.0193
ILE 106
0.0178
GLY 107
0.0148
PRO 108
0.0120
SER 109
0.0133
ALA 110
0.0135
ALA 111
0.0106
ARG 112
0.0083
LYS 113
0.0089
PHE 114
0.0060
VAL 115
0.0017
ASP 116
0.0040
GLU 117
0.0075
GLY 118
0.0073
ILE 119
0.0033
LYS 120
0.0086
THR 121
0.0129
LEU 122
0.0162
GLU 123
0.0196
ASP 124
0.0116
LEU 125
0.0099
ARG 126
0.0142
LYS 127
0.0127
ASN 128
0.0068
GLU 129
0.0106
ASP 130
0.0119
LYS 131
0.0124
LEU 132
0.0159
ASN 133
0.0216
HIS 134
0.0173
HIS 135
0.0167
GLN 136
0.0178
ARG 137
0.0132
ILE 138
0.0119
GLY 139
0.0162
LEU 140
0.0147
LYS 141
0.0096
TYR 142
0.0102
PHE 143
0.0154
GLY 144
0.0167
ASP 145
0.0114
PHE 146
0.0109
GLU 147
0.0186
LYS 148
0.0127
ARG 149
0.0095
ILE 150
0.0091
PRO 151
0.0116
ARG 152
0.0147
GLU 153
0.0186
GLU 154
0.0148
MET 155
0.0136
LEU 156
0.0185
GLN 157
0.0164
MET 158
0.0133
GLN 159
0.0146
ASP 160
0.0162
ILE 161
0.0103
VAL 162
0.0104
LEU 163
0.0102
ASN 164
0.0057
GLU 165
0.0054
VAL 166
0.0080
LYS 167
0.0118
LYS 168
0.0103
VAL 169
0.0099
ASP 170
0.0134
SER 171
0.0132
GLU 172
0.0147
TYR 173
0.0090
ILE 174
0.0053
ALA 175
0.0064
THR 176
0.0098
VAL 177
0.0138
CYS 178
0.0150
GLY 179
0.0199
SER 180
0.0216
PHE 181
0.0211
ARG 182
0.0187
ARG 183
0.0203
GLY 184
0.0230
ALA 185
0.0236
GLU 186
0.0180
SER 187
0.0130
SER 188
0.0139
GLY 189
0.0094
ASP 190
0.0076
MET 191
0.0103
ASP 192
0.0105
VAL 193
0.0101
LEU 194
0.0096
LEU 195
0.0063
THR 196
0.0087
HIS 197
0.0138
PRO 198
0.0150
SER 199
0.0218
PHE 200
0.0222
THR 201
0.0241
SER 202
0.0333
GLU 203
0.0673
SER 204
0.0626
GLN 207
0.0342
PRO 208
0.0220
LYS 209
0.0161
LEU 210
0.0145
LEU 211
0.0046
HIS 212
0.0040
GLN 213
0.0084
VAL 214
0.0046
VAL 215
0.0017
GLU 216
0.0013
GLN 217
0.0042
LEU 218
0.0038
GLN 219
0.0017
LYS 220
0.0015
VAL 221
0.0030
HIS 222
0.0033
PHE 223
0.0067
ILE 224
0.0045
THR 225
0.0048
ASP 226
0.0034
THR 227
0.0062
LEU 228
0.0079
SER 229
0.0060
LYS 230
0.0055
GLY 231
0.0058
GLU 232
0.0058
THR 233
0.0046
LYS 234
0.0040
PHE 235
0.0045
MET 236
0.0035
GLY 237
0.0026
VAL 238
0.0026
CYS 239
0.0071
GLN 240
0.0100
LEU 241
0.0132
PRO 242
0.0140
SER 243
0.0092
LYS 244
0.0098
ASN 245
0.0365
ASP 246
0.0391
GLU 247
0.0178
LYS 248
0.0140
GLU 249
0.0138
TYR 250
0.0152
PRO 251
0.0121
HIS 252
0.0073
ARG 253
0.0049
ARG 254
0.0024
ILE 255
0.0058
ASP 256
0.0057
ILE 257
0.0068
ARG 258
0.0071
LEU 259
0.0067
ILE 260
0.0105
PRO 261
0.0135
LYS 262
0.0105
ASP 263
0.0145
GLN 264
0.0119
TYR 265
0.0081
TYR 266
0.0067
CYS 267
0.0048
GLY 268
0.0070
VAL 269
0.0113
LEU 270
0.0083
TYR 271
0.0083
PHE 272
0.0096
THR 273
0.0155
GLY 274
0.0131
SER 275
0.0124
ASP 276
0.0222
ILE 277
0.0196
PHE 278
0.0147
ASN 279
0.0177
LYS 280
0.0280
ASN 281
0.0272
MET 282
0.0199
ARG 283
0.0172
ALA 284
0.0172
HIS 285
0.0213
ALA 286
0.0150
LEU 287
0.0092
GLU 288
0.0183
LYS 289
0.0133
GLY 290
0.0066
PHE 291
0.0073
THR 292
0.0084
ILE 293
0.0098
ASN 294
0.0085
GLU 295
0.0057
TYR 296
0.0036
THR 297
0.0091
ILE 298
0.0080
ARG 299
0.0102
PRO 300
0.0082
LEU 301
0.0180
GLY 302
0.0253
VAL 303
0.0335
THR 304
0.0236
GLY 305
0.0127
VAL 306
0.0202
ALA 307
0.0195
GLY 308
0.0206
GLU 309
0.0154
PRO 310
0.0130
LEU 311
0.0095
PRO 312
0.0129
VAL 313
0.0053
ASP 314
0.0060
SER 315
0.0077
GLU 316
0.0068
LYS 317
0.0102
ASP 318
0.0114
ILE 319
0.0111
PHE 320
0.0126
ASP 321
0.0169
TYR 322
0.0147
ILE 323
0.0152
GLN 324
0.0173
LYS 326
0.0175
TYR 327
0.0112
ARG 328
0.0128
GLU 329
0.0142
PRO 330
0.0123
LYS 331
0.0217
ASP 332
0.0204
ARG 333
0.0067
SER 334
0.0077
GLU 335
0.0136
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.