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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 = 0.0933
MET 1
0.0933
GLU 2
0.0869
ASN 3
0.0551
ASP 4
0.0416
MET 5
0.0224
PRO 6
0.0153
LYS 7
0.0179
THR 8
0.0158
LYS 9
0.0181
TYR 10
0.0175
ALA 11
0.0184
LEU 12
0.0175
PRO 13
0.0160
PRO 14
0.0139
VAL 15
0.0109
VAL 16
0.0076
LEU 17
0.0039
PHE 18
0.0013
GLU 19
0.0041
SER 20
0.0074
HIS 21
0.0106
ALA 22
0.0132
ASP 23
0.0112
ARG 24
0.0112
SER 25
0.0097
THR 26
0.0062
SER 27
0.0073
ASP 28
0.0112
PHE 29
0.0098
LEU 30
0.0083
ILE 31
0.0104
LYS 32
0.0137
GLN 33
0.0125
LEU 34
0.0118
PRO 35
0.0145
ASP 36
0.0157
LEU 37
0.0144
LYS 38
0.0156
LYS 39
0.0180
ALA 40
0.0177
GLY 41
0.0178
TYR 42
0.0150
THR 43
0.0137
THR 44
0.0104
ILE 45
0.0060
CYS 46
0.0052
VAL 47
0.0033
ASP 48
0.0076
GLY 49
0.0124
MET 50
0.0096
GLU 51
0.0131
PRO 52
0.0133
CYS 53
0.0108
ALA 54
0.0079
SER 55
0.0039
LEU 56
0.0030
GLU 57
0.0074
GLU 58
0.0098
ASN 59
0.0102
ILE 60
0.0122
SER 61
0.0174
MET 62
0.0183
MET 63
0.0177
LYS 64
0.0216
ILE 65
0.0258
LEU 66
0.0229
ILE 67
0.0219
GLN 68
0.0261
ILE 69
0.0244
GLN 70
0.0190
VAL 71
0.0170
LYS 72
0.0185
LYS 73
0.0136
LEU 74
0.0042
SER 75
0.0088
GLU 76
0.0052
LEU 77
0.0171
PRO 78
0.0302
LEU 79
0.0321
GLU 80
0.0431
HIS 81
0.0365
PRO 82
0.0356
GLU 83
0.0265
TYR 84
0.0146
ALA 85
0.0108
GLN 86
0.0142
GLY 87
0.0110
VAL 88
0.0063
GLU 89
0.0111
LYS 90
0.0170
LEU 91
0.0160
ARG 92
0.0153
SER 93
0.0144
VAL 94
0.0159
VAL 95
0.0163
ALA 96
0.0129
LYS 97
0.0104
LEU 98
0.0130
ASP 99
0.0133
LEU 100
0.0088
PHE 101
0.0078
GLU 102
0.0119
ALA 103
0.0120
MET 104
0.0085
LYS 105
0.0092
GLU 106
0.0141
GLN 107
0.0139
GLY 108
0.0122
PHE 109
0.0098
LYS 110
0.0080
LEU 111
0.0036
GLY 112
0.0070
GLY 113
0.0079
ILE 114
0.0109
ASP 115
0.0139
LEU 116
0.0200
PRO 117
0.0222
VAL 118
0.0240
SER 119
0.0312
GLU 120
0.0306
GLN 121
0.0264
LEU 122
0.0325
LYS 123
0.0361
GLU 124
0.0316
LYS 125
0.0355
SER 126
0.0266
LEU 127
0.0204
ASN 128
0.0179
SER 129
0.0230
ILE 130
0.0235
ARG 131
0.0257
ARG 132
0.0205
GLU 133
0.0167
GLN 134
0.0198
THR 135
0.0191
ILE 136
0.0138
THR 137
0.0150
ASP 138
0.0183
ASN 139
0.0148
THR 140
0.0124
LEU 141
0.0155
LYS 142
0.0166
HIS 143
0.0134
VAL 144
0.0150
LYS 145
0.0187
GLU 146
0.0181
ASN 147
0.0166
ASP 148
0.0185
GLY 149
0.0164
GLY 150
0.0157
VAL 151
0.0120
VAL 152
0.0090
VAL 153
0.0055
VAL 154
0.0014
LEU 155
0.0038
GLY 156
0.0061
PHE 157
0.0051
GLY 158
0.0090
HIS 159
0.0089
CYS 160
0.0093
ILE 161
0.0134
PHE 162
0.0119
GLN 163
0.0112
GLN 164
0.0147
MET 165
0.0160
ILE 166
0.0148
LYS 167
0.0161
GLU 168
0.0190
GLN 169
0.0184
ASP 170
0.0177
GLU 171
0.0170
ASN 172
0.0166
ALA 173
0.0163
ASN 174
0.0173
GLN 175
0.0162
TYR 176
0.0137
LEU 177
0.0120
TRP 178
0.0089
TYR 179
0.0062
HIS 180
0.0030
VAL 181
0.0059
HIS 182
0.0076
ASN 183
0.0116
PRO 184
0.0125
ASP 185
0.0159
ASN 186
0.0141
GLU 187
0.0129
THR 188
0.0145
GLN 189
0.0170
ALA 190
0.0151
TYR 191
0.0114
LYS 192
0.0126
GLU 193
0.0143
LEU 194
0.0114
VAL 195
0.0081
GLU 196
0.0105
SER 197
0.0118
TYR 198
0.0081
THR 199
0.0057
LYS 200
0.0096
LYS 201
0.0111
GLY 202
0.0077
LEU 203
0.0064
SER 204
0.0105
THR 205
0.0129
TYR 206
0.0110
PHE 207
0.0096
PRO 208
0.0135
LEU 209
0.0131
GLY 210
0.0104
VAL 211
0.0072
ASN 212
0.0077
ILE 213
0.0050
PHE 214
0.0079
LYS 215
0.0098
SER 216
0.0120
SER 217
0.0154
ASP 218
0.0145
LYS 219
0.0177
GLU 220
0.0166
LEU 221
0.0127
ASP 222
0.0144
THR 223
0.0168
ASP 224
0.0149
PHE 225
0.0132
TRP 226
0.0156
ASN 227
0.0170
LYS 228
0.0158
VAL 229
0.0161
SER 230
0.0166
ALA 231
0.0172
ASN 232
0.0172
CYS 233
0.0174
TYR 234
0.0171
ASN 235
0.0177
TYR 236
0.0164
ASP 237
0.0179
PRO 238
0.0155
LYS 239
0.0129
ALA 240
0.0074
LEU 241
0.0116
GLU 242
0.0145
THR 243
0.0185
SER 244
0.0232
THR 245
0.0173
ALA 246
0.0134
SER 247
0.0192
ILE 248
0.0214
LEU 249
0.0151
LYS 250
0.0167
SER 251
0.0242
LEU 252
0.0232
VAL 253
0.0186
GLY 254
0.0197
PRO 255
0.0170
GLU 256
0.0122
VAL 257
0.0076
THR 258
0.0034
ALA 259
0.0055
HIS 260
0.0103
LEU 261
0.0145
ARG 262
0.0161
THR 263
0.0185
ASP 264
0.0175
GLY 265
0.0176
GLN 266
0.0145
HIS 267
0.0155
HIS 268
0.0138
VAL 269
0.0120
ASP 270
0.0089
ALA 271
0.0044
LEU 272
0.0040
ILE 273
0.0046
SER 274
0.0081
LEU 275
0.0133
GLU 276
0.0167
THR 277
0.0150
VAL 278
0.0185
GLU 279
0.0252
LYS 280
0.0252
THR 281
0.0250
HIS 282
0.0294
GLN 283
0.0348
ILE 284
0.0340
LYS 285
0.0336
SER 286
0.0260
SER 287
0.0319
ASP 288
0.0337
PHE 289
0.0240
LEU 290
0.0195
ARG 291
0.0265
SER 292
0.0265
LEU 293
0.0170
SER 294
0.0149
LYS 295
0.0208
THR 296
0.0208
LEU 297
0.0130
GLY 298
0.0133
ASN 299
0.0073
ILE 300
0.0059
HIS 301
0.0030
PHE 302
0.0048
GLU 303
0.0101
VAL 304
0.0117
ALA 305
0.0129
LYS 306
0.0129
ILE 307
0.0149
LYS 308
0.0170
THR 309
0.0158
LYS 310
0.0123
ASP 311
0.0125
GLN 312
0.0085
VAL 313
0.0069
ILE 314
0.0067
ILE 315
0.0042
ARG 316
0.0093
GLY 317
0.0127
ILE 318
0.0108
ASN 319
0.0145
GLU 320
0.0181
PRO 321
0.0250
GLU 322
0.0217
VAL 323
0.0150
ALA 324
0.0192
GLU 325
0.0242
GLN 326
0.0185
ILE 327
0.0177
SER 328
0.0264
LYS 329
0.0273
LEU 330
0.0249
SER 331
0.0322
LYS 332
0.0384
LYS 333
0.0370
MET 334
0.0423
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.