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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 = 0.0438
ASN 1
0.0122
ILE 2
0.0087
THR 3
0.0145
THR 4
0.0101
GLU 5
0.0183
ARG 6
0.0279
ALA 7
0.0238
VAL 8
0.0212
LEU 9
0.0110
THR 10
0.0054
LEU 11
0.0072
ASN 12
0.0076
GLY 13
0.0159
LEU 14
0.0097
GLN 15
0.0085
ILE 16
0.0154
LYS 17
0.0287
LEU 18
0.0192
HIS 19
0.0087
LYS 20
0.0188
VAL 21
0.0173
VAL 22
0.0196
GLY 23
0.0266
GLU 24
0.0188
SER 25
0.0122
ARG 26
0.0116
ASP 27
0.0057
ASP 28
0.0057
ILE 29
0.0035
VAL 30
0.0071
ALA 31
0.0113
LYS 32
0.0094
MET 33
0.0149
LYS 34
0.0150
ASP 35
0.0162
LEU 36
0.0174
ALA 37
0.0170
MET 38
0.0179
ASP 39
0.0191
ASP 40
0.0302
HIS 41
0.0081
LYS 42
0.0216
PHE 43
0.0103
PRO 44
0.0136
ARG 45
0.0059
LEU 46
0.0061
PRO 47
0.0099
GLY 48
0.0116
PRO 49
0.0095
ASN 50
0.0183
PRO 51
0.0131
VAL 52
0.0131
SER 53
0.0266
ILE 54
0.0278
GLU 55
0.0353
ARG 56
0.0353
LYS 57
0.0339
ASP 58
0.0278
PHE 59
0.0149
GLU 60
0.0118
LYS 61
0.0063
LEU 62
0.0080
LYS 63
0.0185
GLN 64
0.0274
ASN 65
0.0211
LYS 66
0.0216
TYR 67
0.0099
VAL 68
0.0090
VAL 69
0.0103
SER 70
0.0129
GLU 71
0.0190
LYS 72
0.0222
THR 73
0.0173
ASP 74
0.0175
GLY 75
0.0076
ILE 76
0.0042
ARG 77
0.0049
PHE 78
0.0066
MET 79
0.0107
MET 80
0.0103
PHE 81
0.0103
PHE 82
0.0058
THR 83
0.0081
ARG 84
0.0158
VAL 85
0.0223
PHE 86
0.0252
GLY 87
0.0319
PHE 88
0.0304
LYS 89
0.0194
VAL 90
0.0109
CYS 91
0.0075
THR 92
0.0092
ILE 93
0.0095
ILE 94
0.0076
ASP 95
0.0029
ARG 96
0.0074
ALA 97
0.0113
MET 98
0.0057
THR 99
0.0126
VAL 100
0.0137
TYR 101
0.0144
LEU 102
0.0132
LEU 103
0.0136
PRO 104
0.0127
PHE 105
0.0118
LYS 106
0.0154
ASN 107
0.0100
ILE 108
0.0143
PRO 109
0.0202
ARG 110
0.0192
VAL 111
0.0134
LEU 112
0.0046
PHE 113
0.0094
GLN 114
0.0156
GLY 115
0.0128
SER 116
0.0125
ILE 117
0.0149
PHE 118
0.0150
ASP 119
0.0109
GLY 120
0.0107
GLU 121
0.0080
LEU 122
0.0057
CYS 123
0.0046
VAL 124
0.0043
ASP 125
0.0058
ILE 126
0.0124
VAL 127
0.0319
GLU 128
0.0179
LYS 129
0.0111
LYS 130
0.0212
PHE 131
0.0029
ALA 132
0.0011
PHE 133
0.0060
VAL 134
0.0068
LEU 135
0.0099
PHE 136
0.0086
ASP 137
0.0150
ALA 138
0.0134
VAL 139
0.0183
VAL 140
0.0174
VAL 141
0.0111
SER 142
0.0104
GLY 143
0.0173
VAL 144
0.0207
THR 145
0.0223
VAL 146
0.0186
SER 147
0.0203
GLN 148
0.0279
MET 149
0.0211
ASP 150
0.0136
LEU 151
0.0146
ALA 152
0.0205
SER 153
0.0154
ARG 154
0.0098
PHE 155
0.0109
PHE 156
0.0121
ALA 157
0.0052
MET 158
0.0095
LYS 159
0.0102
ARG 160
0.0111
SER 161
0.0076
LEU 162
0.0098
LYS 163
0.0146
GLU 164
0.0128
PHE 165
0.0098
LYS 166
0.0062
ASN 167
0.0082
VAL 168
0.0127
PRO 169
0.0268
GLU 170
0.0129
ASP 171
0.0009
PRO 172
0.0088
ALA 173
0.0053
ILE 174
0.0029
LEU 175
0.0059
ARG 176
0.0068
TYR 177
0.0082
LYS 178
0.0048
GLU 179
0.0081
TRP 180
0.0064
ILE 181
0.0126
PRO 182
0.0111
LEU 183
0.0109
GLU 184
0.0121
HIS 185
0.0139
PRO 186
0.0155
THR 187
0.0160
ILE 188
0.0164
ILE 189
0.0190
LYS 190
0.0205
ASP 191
0.0404
HIS 192
0.0344
LEU 193
0.0299
LYS 194
0.0361
LYS 195
0.0359
ALA 196
0.0298
ASN 197
0.0102
ALA 198
0.0208
ILE 199
0.0072
TYR 200
0.0064
HIS 201
0.0128
THR 202
0.0200
ASP 203
0.0271
GLY 204
0.0182
LEU 205
0.0142
ILE 206
0.0123
ILE 207
0.0053
MET 208
0.0076
SER 209
0.0164
VAL 210
0.0206
ASP 211
0.0172
GLU 212
0.0118
PRO 213
0.0197
VAL 214
0.0198
ILE 215
0.0058
TYR 216
0.0061
GLY 217
0.0144
ARG 218
0.0231
ASN 219
0.0172
PHE 220
0.0274
ASN 221
0.0136
LEU 222
0.0122
PHE 223
0.0193
LYS 224
0.0190
LEU 225
0.0216
LYS 226
0.0215
PRO 227
0.0208
GLY 228
0.0222
THR 229
0.0278
HIS 230
0.0390
HIS 231
0.0203
THR 232
0.0166
ILE 233
0.0051
ASP 234
0.0025
PHE 235
0.0093
ILE 236
0.0116
ILE 237
0.0210
MET 238
0.0158
SER 239
0.0173
GLU 240
0.0147
ASP 241
0.0033
GLY 242
0.0122
THR 243
0.0144
ILE 244
0.0148
GLY 245
0.0109
ILE 246
0.0068
PHE 247
0.0151
ASP 248
0.0166
PRO 249
0.0230
ASN 250
0.0226
LEU 251
0.0194
ARG 252
0.0240
LYS 253
0.0104
ASN 254
0.0143
VAL 255
0.0114
PRO 256
0.0187
VAL 257
0.0129
GLY 258
0.0142
LYS 259
0.0121
LEU 260
0.0160
ASP 261
0.0342
GLY 262
0.0438
TYR 263
0.0192
TYR 264
0.0127
ASN 265
0.0325
LYS 266
0.0283
GLY 267
0.0197
SER 268
0.0233
ILE 269
0.0144
VAL 270
0.0135
GLU 271
0.0127
CYS 272
0.0117
GLY 273
0.0194
PHE 274
0.0141
ALA 275
0.0082
ASP 276
0.0188
GLY 277
0.0204
THR 278
0.0241
TRP 279
0.0152
LYS 280
0.0160
TYR 281
0.0151
ILE 282
0.0153
GLN 283
0.0214
GLY 284
0.0139
ARG 285
0.0049
SER 286
0.0108
ASP 287
0.0191
LYS 288
0.0179
ASN 289
0.0263
GLN 290
0.0189
ALA 291
0.0084
ASN 292
0.0076
ASP 293
0.0142
ARG 294
0.0213
LEU 295
0.0173
THR 296
0.0109
TYR 297
0.0119
GLU 298
0.0135
LYS 299
0.0160
THR 300
0.0112
LEU 301
0.0120
LEU 302
0.0205
ASN 303
0.0123
ILE 304
0.0146
GLU 305
0.0309
GLU 306
0.0265
ASN 307
0.0120
ILE 308
0.0150
THR 309
0.0135
ILE 310
0.0149
ASP 311
0.0196
GLU 312
0.0189
LEU 313
0.0109
LEU 314
0.0072
ASP 315
0.0094
LEU 316
0.0079
PHE 317
0.0057
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.