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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 = 0.0667
GLU 6
0.0039
THR 7
0.0049
VAL 8
0.0067
CYS 9
0.0068
VAL 10
0.0085
THR 11
0.0076
GLY 12
0.0096
ALA 13
0.0102
SER 14
0.0120
GLY 15
0.0108
PHE 16
0.0043
ILE 17
0.0080
GLY 18
0.0106
SER 19
0.0099
TRP 20
0.0077
LEU 21
0.0099
VAL 22
0.0127
MET 23
0.0126
ARG 24
0.0088
LEU 25
0.0094
LEU 26
0.0131
GLU 27
0.0122
ARG 28
0.0062
GLY 29
0.0093
TYR 30
0.0080
THR 31
0.0106
VAL 32
0.0112
ARG 33
0.0090
ALA 34
0.0117
THR 35
0.0079
VAL 36
0.0102
ARG 37
0.0160
ASP 38
0.0085
PRO 39
0.0132
THR 40
0.0248
ASN 41
0.0170
VAL 42
0.0240
LYS 43
0.0289
LYS 44
0.0178
VAL 45
0.0171
LYS 46
0.0167
HIS 47
0.0175
LEU 48
0.0161
LEU 49
0.0163
ASP 50
0.0213
LEU 51
0.0202
PRO 52
0.0228
LYS 53
0.0213
ALA 54
0.0151
GLU 55
0.0191
THR 56
0.0252
HIS 57
0.0186
LEU 58
0.0141
THR 59
0.0131
LEU 60
0.0112
TRP 61
0.0040
LYS 62
0.0101
ALA 63
0.0175
ASP 64
0.0231
LEU 65
0.0134
ALA 66
0.0263
ASP 67
0.0272
GLU 68
0.0320
GLY 69
0.0265
SER 70
0.0177
PHE 71
0.0118
ASP 72
0.0155
GLU 73
0.0157
ALA 74
0.0066
ILE 75
0.0057
LYS 76
0.0111
GLY 77
0.0093
CYS 78
0.0022
THR 79
0.0020
GLY 80
0.0039
VAL 81
0.0038
PHE 82
0.0066
HIS 83
0.0069
VAL 84
0.0086
ALA 85
0.0065
THR 86
0.0105
PRO 87
0.0102
MET 88
0.0163
ASP 89
0.0159
PHE 90
0.0263
GLU 91
0.0291
SER 92
0.0276
LYS 93
0.0209
ASP 94
0.0096
PRO 95
0.0109
GLU 96
0.0108
ASN 97
0.0100
GLU 98
0.0107
VAL 99
0.0112
ILE 100
0.0130
LYS 101
0.0128
PRO 102
0.0128
THR 103
0.0105
ILE 104
0.0127
GLU 105
0.0094
GLY 106
0.0078
MET 107
0.0065
LEU 108
0.0095
GLY 109
0.0064
ILE 110
0.0063
MET 111
0.0066
LYS 112
0.0071
SER 113
0.0066
CYS 114
0.0055
ALA 115
0.0078
ALA 116
0.0066
ALA 117
0.0054
LYS 118
0.0063
THR 119
0.0035
VAL 120
0.0022
ARG 121
0.0018
ARG 122
0.0042
LEU 123
0.0021
VAL 124
0.0036
PHE 125
0.0054
THR 126
0.0081
SER 127
0.0092
SER 128
0.0097
ALA 129
0.0120
GLY 130
0.0092
THR 131
0.0075
VAL 132
0.0110
ASN 133
0.0113
ILE 134
0.0100
GLN 135
0.0108
GLU 136
0.0257
HIS 137
0.0182
GLN 138
0.0135
LEU 139
0.0197
PRO 140
0.0216
VAL 141
0.0202
TYR 142
0.0153
ASP 143
0.0159
GLU 144
0.0149
SER 145
0.0108
CYS 146
0.0092
TRP 147
0.0085
SER 148
0.0081
ASP 149
0.0069
MET 150
0.0093
GLU 151
0.0117
PHE 152
0.0065
CYS 153
0.0114
ARG 154
0.0182
ALA 155
0.0179
LYS 156
0.0196
LYS 157
0.0208
MET 158
0.0118
THR 159
0.0084
ALA 160
0.0121
TRP 161
0.0124
MET 162
0.0140
TYR 163
0.0136
PHE 164
0.0099
VAL 165
0.0108
SER 166
0.0106
LYS 167
0.0102
THR 168
0.0077
LEU 169
0.0087
ALA 170
0.0101
GLU 171
0.0058
GLN 172
0.0060
ALA 173
0.0099
ALA 174
0.0084
TRP 175
0.0044
LYS 176
0.0088
TYR 177
0.0100
ALA 178
0.0098
LYS 179
0.0136
GLU 180
0.0157
ASN 181
0.0137
ASN 182
0.0150
ILE 183
0.0085
ASP 184
0.0048
PHE 185
0.0048
ILE 186
0.0065
THR 187
0.0084
ILE 188
0.0097
ILE 189
0.0129
PRO 190
0.0128
THR 191
0.0121
LEU 192
0.0115
VAL 193
0.0093
VAL 194
0.0065
GLY 195
0.0024
PRO 196
0.0078
PHE 197
0.0082
ILE 198
0.0114
MET 199
0.0113
SER 200
0.0184
SER 201
0.0252
MET 202
0.0229
PRO 203
0.0194
PRO 204
0.0172
SER 205
0.0156
LEU 206
0.0093
ILE 207
0.0114
THR 208
0.0145
ALA 209
0.0148
LEU 210
0.0129
SER 211
0.0148
PRO 212
0.0194
ILE 213
0.0152
THR 214
0.0173
GLY 215
0.0194
ASN 216
0.0223
GLU 217
0.0220
ALA 218
0.0143
HIS 219
0.0106
TYR 220
0.0076
SER 221
0.0056
ILE 222
0.0077
ILE 223
0.0069
ARG 224
0.0107
GLN 225
0.0083
GLY 226
0.0126
GLN 227
0.0135
PHE 228
0.0113
VAL 229
0.0103
HIS 230
0.0071
LEU 231
0.0064
ASP 232
0.0073
ASP 233
0.0073
LEU 234
0.0089
CYS 235
0.0092
ASN 236
0.0086
ALA 237
0.0035
HIS 238
0.0060
ILE 239
0.0071
TYR 240
0.0126
LEU 241
0.0067
PHE 242
0.0059
GLU 243
0.0137
ASN 244
0.0320
PRO 245
0.0384
LYS 246
0.0544
ALA 247
0.0269
GLU 248
0.0261
GLY 249
0.0239
ARG 250
0.0119
TYR 251
0.0127
ILE 252
0.0154
CYS 253
0.0118
SER 254
0.0115
SER 255
0.0076
HIS 256
0.0111
ASP 257
0.0124
CYS 258
0.0146
ILE 259
0.0103
ILE 260
0.0118
LEU 261
0.0202
ASP 262
0.0305
LEU 263
0.0229
ALA 264
0.0227
LYS 265
0.0363
MET 266
0.0217
LEU 267
0.0144
ARG 268
0.0154
GLU 269
0.0167
LYS 270
0.0060
TYR 271
0.0083
PRO 272
0.0261
GLU 273
0.0401
TYR 274
0.0270
ASN 275
0.0386
ILE 276
0.0242
PRO 277
0.0265
THR 278
0.0329
GLU 279
0.0194
PHE 280
0.0389
LYS 281
0.0667
GLY 282
0.0576
VAL 283
0.0472
ASP 284
0.0244
GLU 285
0.0420
ASN 286
0.0109
LEU 287
0.0210
LYS 288
0.0360
SER 289
0.0137
VAL 290
0.0118
CYS 291
0.0144
PHE 292
0.0155
SER 293
0.0153
SER 294
0.0158
LYS 295
0.0206
LYS 296
0.0206
LEU 297
0.0125
THR 298
0.0158
ASP 299
0.0303
LEU 300
0.0290
GLY 301
0.0288
PHE 302
0.0133
GLU 303
0.0093
PHE 304
0.0020
LYS 305
0.0048
TYR 306
0.0068
SER 307
0.0084
LEU 308
0.0118
GLU 309
0.0097
ASP 310
0.0066
MET 311
0.0064
PHE 312
0.0074
THR 313
0.0025
GLY 314
0.0059
ALA 315
0.0080
VAL 316
0.0095
ASP 317
0.0175
THR 318
0.0197
CYS 319
0.0212
ARG 320
0.0244
ALA 321
0.0382
LYS 322
0.0357
GLY 323
0.0427
LEU 324
0.0305
LEU 325
0.0182
PRO 326
0.0182
PRO 327
0.0362
SER 328
0.0487
HIS 329
0.0575
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.