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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 = 0.0570
MET 1
0.0283
GLU 2
0.0217
ASN 3
0.0311
ASP 4
0.0435
MET 5
0.0414
PRO 6
0.0168
LYS 7
0.0227
THR 8
0.0052
LYS 9
0.0065
TYR 10
0.0075
ALA 11
0.0056
LEU 12
0.0048
PRO 13
0.0032
PRO 14
0.0039
VAL 15
0.0013
VAL 16
0.0013
LEU 17
0.0041
PHE 18
0.0031
GLU 19
0.0092
SER 20
0.0130
HIS 21
0.0160
ALA 22
0.0170
ASP 23
0.0190
ARG 24
0.0141
SER 25
0.0138
THR 26
0.0130
SER 27
0.0081
ASP 28
0.0114
PHE 29
0.0119
LEU 30
0.0103
ILE 31
0.0123
LYS 32
0.0196
GLN 33
0.0152
LEU 34
0.0163
PRO 35
0.0213
ASP 36
0.0166
LEU 37
0.0164
LYS 38
0.0163
LYS 39
0.0181
ALA 40
0.0108
GLY 41
0.0083
TYR 42
0.0087
THR 43
0.0124
THR 44
0.0118
ILE 45
0.0089
CYS 46
0.0072
VAL 47
0.0053
ASP 48
0.0031
GLY 49
0.0039
MET 50
0.0063
GLU 51
0.0076
PRO 52
0.0102
CYS 53
0.0201
ALA 54
0.0080
SER 55
0.0127
LEU 56
0.0084
GLU 57
0.0067
GLU 58
0.0043
ASN 59
0.0098
ILE 60
0.0118
SER 61
0.0090
MET 62
0.0056
MET 63
0.0134
LYS 64
0.0161
ILE 65
0.0152
LEU 66
0.0042
ILE 67
0.0093
GLN 68
0.0155
ILE 69
0.0124
GLN 70
0.0080
VAL 71
0.0143
LYS 72
0.0161
LYS 73
0.0131
LEU 74
0.0088
SER 75
0.0063
GLU 76
0.0167
LEU 77
0.0043
PRO 78
0.0069
LEU 79
0.0108
GLU 80
0.0032
HIS 81
0.0111
PRO 82
0.0151
GLU 83
0.0087
TYR 84
0.0084
ALA 85
0.0097
GLN 86
0.0090
GLY 87
0.0095
VAL 88
0.0097
GLU 89
0.0018
LYS 90
0.0034
LEU 91
0.0049
ARG 92
0.0031
SER 93
0.0087
VAL 94
0.0154
VAL 95
0.0148
ALA 96
0.0111
LYS 97
0.0138
LEU 98
0.0136
ASP 99
0.0103
LEU 100
0.0082
PHE 101
0.0076
GLU 102
0.0077
ALA 103
0.0022
MET 104
0.0086
LYS 105
0.0131
GLU 106
0.0144
GLN 107
0.0159
GLY 108
0.0192
PHE 109
0.0155
LYS 110
0.0131
LEU 111
0.0100
GLY 112
0.0070
GLY 113
0.0035
ILE 114
0.0009
ASP 115
0.0070
LEU 116
0.0078
PRO 117
0.0130
VAL 118
0.0138
SER 119
0.0182
GLU 120
0.0165
GLN 121
0.0133
LEU 122
0.0136
LYS 123
0.0142
GLU 124
0.0113
LYS 125
0.0102
SER 126
0.0123
LEU 127
0.0059
ASN 128
0.0063
SER 129
0.0096
ILE 130
0.0081
ARG 131
0.0073
ARG 132
0.0054
GLU 133
0.0025
GLN 134
0.0036
THR 135
0.0040
ILE 136
0.0044
THR 137
0.0104
ASP 138
0.0135
ASN 139
0.0103
THR 140
0.0106
LEU 141
0.0131
LYS 142
0.0183
HIS 143
0.0123
VAL 144
0.0127
LYS 145
0.0217
GLU 146
0.0320
ASN 147
0.0161
ASP 148
0.0112
GLY 149
0.0104
GLY 150
0.0098
VAL 151
0.0093
VAL 152
0.0086
VAL 153
0.0047
VAL 154
0.0046
LEU 155
0.0042
GLY 156
0.0055
PHE 157
0.0116
GLY 158
0.0116
HIS 159
0.0052
CYS 160
0.0054
ILE 161
0.0065
PHE 162
0.0075
GLN 163
0.0136
GLN 164
0.0139
MET 165
0.0115
ILE 166
0.0136
LYS 167
0.0164
GLU 168
0.0184
GLN 169
0.0140
ASP 170
0.0110
GLU 171
0.0134
ASN 172
0.0051
ALA 173
0.0099
ASN 174
0.0092
GLN 175
0.0067
TYR 176
0.0080
LEU 177
0.0057
TRP 178
0.0047
TYR 179
0.0073
HIS 180
0.0077
VAL 181
0.0135
HIS 182
0.0153
ASN 183
0.0286
PRO 184
0.0242
ASP 185
0.0366
ASN 186
0.0188
GLU 187
0.0220
THR 188
0.0229
GLN 189
0.0467
ALA 190
0.0223
TYR 191
0.0182
LYS 192
0.0254
GLU 193
0.0398
LEU 194
0.0372
VAL 195
0.0287
GLU 196
0.0264
SER 197
0.0192
TYR 198
0.0143
THR 199
0.0127
LYS 200
0.0245
LYS 201
0.0166
GLY 202
0.0104
LEU 203
0.0189
SER 204
0.0254
THR 205
0.0211
TYR 206
0.0219
PHE 207
0.0158
PRO 208
0.0190
LEU 209
0.0137
GLY 210
0.0113
VAL 211
0.0087
ASN 212
0.0111
ILE 213
0.0140
PHE 214
0.0121
LYS 215
0.0147
SER 216
0.0165
SER 217
0.0251
ASP 218
0.0163
LYS 219
0.0221
GLU 220
0.0225
LEU 221
0.0160
ASP 222
0.0152
THR 223
0.0206
ASP 224
0.0219
PHE 225
0.0150
TRP 226
0.0144
ASN 227
0.0189
LYS 228
0.0175
VAL 229
0.0095
SER 230
0.0096
ALA 231
0.0067
ASN 232
0.0061
CYS 233
0.0033
TYR 234
0.0036
ASN 235
0.0051
TYR 236
0.0077
ASP 237
0.0166
PRO 238
0.0202
LYS 239
0.0225
ALA 240
0.0351
LEU 241
0.0261
GLU 242
0.0169
THR 243
0.0167
SER 244
0.0230
THR 245
0.0106
ALA 246
0.0072
SER 247
0.0187
ILE 248
0.0221
LEU 249
0.0124
LYS 250
0.0107
SER 251
0.0267
LEU 252
0.0263
VAL 253
0.0231
GLY 254
0.0158
PRO 255
0.0164
GLU 256
0.0130
VAL 257
0.0167
THR 258
0.0223
ALA 259
0.0231
HIS 260
0.0217
LEU 261
0.0175
ARG 262
0.0123
THR 263
0.0019
ASP 264
0.0056
GLY 265
0.0190
GLN 266
0.0219
HIS 267
0.0281
HIS 268
0.0048
VAL 269
0.0163
ASP 270
0.0206
ALA 271
0.0183
LEU 272
0.0157
ILE 273
0.0098
SER 274
0.0069
LEU 275
0.0046
GLU 276
0.0170
THR 277
0.0146
VAL 278
0.0058
GLU 279
0.0084
LYS 280
0.0125
THR 281
0.0186
HIS 282
0.0171
GLN 283
0.0232
ILE 284
0.0060
LYS 285
0.0263
SER 286
0.0178
SER 287
0.0124
ASP 288
0.0215
PHE 289
0.0182
LEU 290
0.0202
ARG 291
0.0144
SER 292
0.0306
LEU 293
0.0270
SER 294
0.0121
LYS 295
0.0261
THR 296
0.0250
LEU 297
0.0091
GLY 298
0.0102
ASN 299
0.0570
ILE 300
0.0273
HIS 301
0.0326
PHE 302
0.0286
GLU 303
0.0120
VAL 304
0.0138
ALA 305
0.0155
LYS 306
0.0114
ILE 307
0.0107
LYS 308
0.0120
THR 309
0.0160
LYS 310
0.0156
ASP 311
0.0104
GLN 312
0.0095
VAL 313
0.0058
ILE 314
0.0084
ILE 315
0.0114
ARG 316
0.0169
GLY 317
0.0111
ILE 318
0.0103
ASN 319
0.0077
GLU 320
0.0101
PRO 321
0.0275
GLU 322
0.0127
VAL 323
0.0039
ALA 324
0.0045
GLU 325
0.0103
GLN 326
0.0029
ILE 327
0.0145
SER 328
0.0177
LYS 329
0.0238
LEU 330
0.0239
SER 331
0.0278
LYS 332
0.0151
LYS 333
0.0161
MET 334
0.0163
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.