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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 = 0.1151
MET 1
0.0135
GLU 2
0.0138
ASN 3
0.0133
ASP 4
0.0159
MET 5
0.0092
PRO 6
0.0055
LYS 7
0.0127
THR 8
0.0105
LYS 9
0.0062
TYR 10
0.0055
ALA 11
0.0064
LEU 12
0.0053
PRO 13
0.0046
PRO 14
0.0094
VAL 15
0.0074
VAL 16
0.0091
LEU 17
0.0068
PHE 18
0.0056
GLU 19
0.0023
SER 20
0.0022
HIS 21
0.0048
ALA 22
0.0065
ASP 23
0.0044
ARG 24
0.0056
SER 25
0.0037
THR 26
0.0043
SER 27
0.0092
ASP 28
0.0107
PHE 29
0.0088
LEU 30
0.0092
ILE 31
0.0160
LYS 32
0.0172
GLN 33
0.0141
LEU 34
0.0117
PRO 35
0.0069
ASP 36
0.0058
LEU 37
0.0099
LYS 38
0.0103
LYS 39
0.0117
ALA 40
0.0090
GLY 41
0.0082
TYR 42
0.0087
THR 43
0.0108
THR 44
0.0099
ILE 45
0.0064
CYS 46
0.0058
VAL 47
0.0074
ASP 48
0.0122
GLY 49
0.0208
MET 50
0.0161
GLU 51
0.0210
PRO 52
0.0110
CYS 53
0.1151
ALA 54
0.0518
SER 55
0.0121
LEU 56
0.0034
GLU 57
0.0129
GLU 58
0.0117
ASN 59
0.0056
ILE 60
0.0035
SER 61
0.0084
MET 62
0.0075
MET 63
0.0069
LYS 64
0.0168
ILE 65
0.0216
LEU 66
0.0122
ILE 67
0.0264
GLN 68
0.0308
ILE 69
0.0145
GLN 70
0.0154
VAL 71
0.0194
LYS 72
0.0095
LYS 73
0.0080
LEU 74
0.0066
SER 75
0.0137
GLU 76
0.0118
LEU 77
0.0130
PRO 78
0.0094
LEU 79
0.0101
GLU 80
0.0129
HIS 81
0.0127
PRO 82
0.0258
GLU 83
0.0220
TYR 84
0.0162
ALA 85
0.0128
GLN 86
0.0230
GLY 87
0.0120
VAL 88
0.0101
GLU 89
0.0061
LYS 90
0.0134
LEU 91
0.0128
ARG 92
0.0082
SER 93
0.0114
VAL 94
0.0167
VAL 95
0.0086
ALA 96
0.0064
LYS 97
0.0055
LEU 98
0.0015
ASP 99
0.0051
LEU 100
0.0070
PHE 101
0.0053
GLU 102
0.0060
ALA 103
0.0068
MET 104
0.0062
LYS 105
0.0069
GLU 106
0.0121
GLN 107
0.0079
GLY 108
0.0115
PHE 109
0.0115
LYS 110
0.0089
LEU 111
0.0109
GLY 112
0.0082
GLY 113
0.0053
ILE 114
0.0082
ASP 115
0.0219
LEU 116
0.0207
PRO 117
0.0359
VAL 118
0.0302
SER 119
0.0291
GLU 120
0.0045
GLN 121
0.0061
LEU 122
0.0271
LYS 123
0.0248
GLU 124
0.0136
LYS 125
0.0153
SER 126
0.0271
LEU 127
0.0115
ASN 128
0.0131
SER 129
0.0191
ILE 130
0.0184
ARG 131
0.0182
ARG 132
0.0173
GLU 133
0.0105
GLN 134
0.0073
THR 135
0.0144
ILE 136
0.0092
THR 137
0.0070
ASP 138
0.0176
ASN 139
0.0172
THR 140
0.0195
LEU 141
0.0273
LYS 142
0.0350
HIS 143
0.0195
VAL 144
0.0224
LYS 145
0.0254
GLU 146
0.0176
ASN 147
0.0131
ASP 148
0.0089
GLY 149
0.0114
GLY 150
0.0100
VAL 151
0.0129
VAL 152
0.0091
VAL 153
0.0085
VAL 154
0.0058
LEU 155
0.0058
GLY 156
0.0022
PHE 157
0.0058
GLY 158
0.0061
HIS 159
0.0046
CYS 160
0.0058
ILE 161
0.0102
PHE 162
0.0081
GLN 163
0.0075
GLN 164
0.0144
MET 165
0.0073
ILE 166
0.0093
LYS 167
0.0185
GLU 168
0.0237
GLN 169
0.0114
ASP 170
0.0155
GLU 171
0.0172
ASN 172
0.0164
ALA 173
0.0139
ASN 174
0.0182
GLN 175
0.0074
TYR 176
0.0131
LEU 177
0.0114
TRP 178
0.0120
TYR 179
0.0113
HIS 180
0.0081
VAL 181
0.0046
HIS 182
0.0042
ASN 183
0.0089
PRO 184
0.0083
ASP 185
0.0100
ASN 186
0.0036
GLU 187
0.0071
THR 188
0.0097
GLN 189
0.0223
ALA 190
0.0109
TYR 191
0.0059
LYS 192
0.0044
GLU 193
0.0090
LEU 194
0.0075
VAL 195
0.0106
GLU 196
0.0037
SER 197
0.0161
TYR 198
0.0203
THR 199
0.0164
LYS 200
0.0201
LYS 201
0.0196
GLY 202
0.0068
LEU 203
0.0103
SER 204
0.0039
THR 205
0.0120
TYR 206
0.0142
PHE 207
0.0029
PRO 208
0.0135
LEU 209
0.0148
GLY 210
0.0123
VAL 211
0.0121
ASN 212
0.0141
ILE 213
0.0120
PHE 214
0.0092
LYS 215
0.0069
SER 216
0.0039
SER 217
0.0143
ASP 218
0.0057
LYS 219
0.0151
GLU 220
0.0355
LEU 221
0.0113
ASP 222
0.0119
THR 223
0.0197
ASP 224
0.0105
PHE 225
0.0072
TRP 226
0.0122
ASN 227
0.0108
LYS 228
0.0166
VAL 229
0.0130
SER 230
0.0143
ALA 231
0.0100
ASN 232
0.0063
CYS 233
0.0100
TYR 234
0.0116
ASN 235
0.0135
TYR 236
0.0117
ASP 237
0.0137
PRO 238
0.0148
LYS 239
0.0058
ALA 240
0.0353
LEU 241
0.0311
GLU 242
0.0381
THR 243
0.0205
SER 244
0.0208
THR 245
0.0157
ALA 246
0.0162
SER 247
0.0102
ILE 248
0.0096
LEU 249
0.0095
LYS 250
0.0130
SER 251
0.0253
LEU 252
0.0305
VAL 253
0.0232
GLY 254
0.0211
PRO 255
0.0034
GLU 256
0.0102
VAL 257
0.0108
THR 258
0.0122
ALA 259
0.0158
HIS 260
0.0113
LEU 261
0.0101
ARG 262
0.0099
THR 263
0.0041
ASP 264
0.0094
GLY 265
0.0234
GLN 266
0.0256
HIS 267
0.0371
HIS 268
0.0140
VAL 269
0.0115
ASP 270
0.0113
ALA 271
0.0061
LEU 272
0.0018
ILE 273
0.0095
SER 274
0.0191
LEU 275
0.0203
GLU 276
0.0398
THR 277
0.0221
VAL 278
0.0135
GLU 279
0.0095
LYS 280
0.0141
THR 281
0.0187
HIS 282
0.0094
GLN 283
0.0205
ILE 284
0.0124
LYS 285
0.0210
SER 286
0.0089
SER 287
0.0087
ASP 288
0.0139
PHE 289
0.0041
LEU 290
0.0044
ARG 291
0.0119
SER 292
0.0153
LEU 293
0.0202
SER 294
0.0238
LYS 295
0.0296
THR 296
0.0249
LEU 297
0.0342
GLY 298
0.0349
ASN 299
0.0286
ILE 300
0.0197
HIS 301
0.0312
PHE 302
0.0236
GLU 303
0.0177
VAL 304
0.0120
ALA 305
0.0094
LYS 306
0.0108
ILE 307
0.0173
LYS 308
0.0301
THR 309
0.0402
LYS 310
0.0226
ASP 311
0.0090
GLN 312
0.0073
VAL 313
0.0082
ILE 314
0.0122
ILE 315
0.0161
ARG 316
0.0165
GLY 317
0.0117
ILE 318
0.0115
ASN 319
0.0145
GLU 320
0.0143
PRO 321
0.0086
GLU 322
0.0187
VAL 323
0.0163
ALA 324
0.0148
GLU 325
0.0201
GLN 326
0.0151
ILE 327
0.0112
SER 328
0.0150
LYS 329
0.0135
LEU 330
0.0083
SER 331
0.0310
LYS 332
0.0197
LYS 333
0.0185
MET 334
0.0300
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.