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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 = 0.0467
MET 1
0.0326
GLU 2
0.0241
ASN 3
0.0326
ASP 4
0.0194
MET 5
0.0178
PRO 6
0.0121
LYS 7
0.0090
THR 8
0.0087
LYS 9
0.0044
TYR 10
0.0051
ALA 11
0.0020
LEU 12
0.0034
PRO 13
0.0086
PRO 14
0.0099
VAL 15
0.0128
VAL 16
0.0126
LEU 17
0.0114
PHE 18
0.0088
GLU 19
0.0045
SER 20
0.0044
HIS 21
0.0112
ALA 22
0.0138
ASP 23
0.0109
ARG 24
0.0101
SER 25
0.0124
THR 26
0.0097
SER 27
0.0092
ASP 28
0.0127
PHE 29
0.0125
LEU 30
0.0124
ILE 31
0.0126
LYS 32
0.0131
GLN 33
0.0131
LEU 34
0.0131
PRO 35
0.0128
ASP 36
0.0102
LEU 37
0.0109
LYS 38
0.0117
LYS 39
0.0067
ALA 40
0.0049
GLY 41
0.0079
TYR 42
0.0101
THR 43
0.0125
THR 44
0.0125
ILE 45
0.0134
CYS 46
0.0128
VAL 47
0.0125
ASP 48
0.0120
GLY 49
0.0145
MET 50
0.0130
GLU 51
0.0142
PRO 52
0.0129
CYS 53
0.0134
ALA 54
0.0135
SER 55
0.0157
LEU 56
0.0141
GLU 57
0.0146
GLU 58
0.0134
ASN 59
0.0098
ILE 60
0.0086
SER 61
0.0072
MET 62
0.0077
MET 63
0.0049
LYS 64
0.0063
ILE 65
0.0087
LEU 66
0.0120
ILE 67
0.0135
GLN 68
0.0155
ILE 69
0.0154
GLN 70
0.0178
VAL 71
0.0153
LYS 72
0.0150
LYS 73
0.0126
LEU 74
0.0084
SER 75
0.0072
GLU 76
0.0143
LEU 77
0.0192
PRO 78
0.0337
LEU 79
0.0353
GLU 80
0.0422
HIS 81
0.0201
PRO 82
0.0061
GLU 83
0.0112
TYR 84
0.0102
ALA 85
0.0246
GLN 86
0.0279
GLY 87
0.0223
VAL 88
0.0240
GLU 89
0.0267
LYS 90
0.0243
LEU 91
0.0182
ARG 92
0.0160
SER 93
0.0112
VAL 94
0.0087
VAL 95
0.0082
ALA 96
0.0078
LYS 97
0.0057
LEU 98
0.0065
ASP 99
0.0104
LEU 100
0.0113
PHE 101
0.0118
GLU 102
0.0134
ALA 103
0.0143
MET 104
0.0148
LYS 105
0.0170
GLU 106
0.0189
GLN 107
0.0166
GLY 108
0.0169
PHE 109
0.0145
LYS 110
0.0142
LEU 111
0.0134
GLY 112
0.0136
GLY 113
0.0129
ILE 114
0.0130
ASP 115
0.0138
LEU 116
0.0143
PRO 117
0.0172
VAL 118
0.0200
SER 119
0.0222
GLU 120
0.0188
GLN 121
0.0180
LEU 122
0.0218
LYS 123
0.0191
GLU 124
0.0166
LYS 125
0.0166
SER 126
0.0165
LEU 127
0.0133
ASN 128
0.0126
SER 129
0.0136
ILE 130
0.0128
ARG 131
0.0125
ARG 132
0.0133
GLU 133
0.0128
GLN 134
0.0130
THR 135
0.0131
ILE 136
0.0132
THR 137
0.0136
ASP 138
0.0138
ASN 139
0.0132
THR 140
0.0132
LEU 141
0.0126
LYS 142
0.0124
HIS 143
0.0121
VAL 144
0.0113
LYS 145
0.0094
GLU 146
0.0102
ASN 147
0.0090
ASP 148
0.0054
GLY 149
0.0087
GLY 150
0.0090
VAL 151
0.0119
VAL 152
0.0121
VAL 153
0.0127
VAL 154
0.0113
LEU 155
0.0100
GLY 156
0.0077
PHE 157
0.0068
GLY 158
0.0078
HIS 159
0.0113
CYS 160
0.0117
ILE 161
0.0128
PHE 162
0.0133
GLN 163
0.0153
GLN 164
0.0163
MET 165
0.0144
ILE 166
0.0151
LYS 167
0.0174
GLU 168
0.0185
GLN 169
0.0153
ASP 170
0.0149
GLU 171
0.0160
ASN 172
0.0127
ALA 173
0.0156
ASN 174
0.0162
GLN 175
0.0111
TYR 176
0.0127
LEU 177
0.0141
TRP 178
0.0140
TYR 179
0.0118
HIS 180
0.0089
VAL 181
0.0120
HIS 182
0.0123
ASN 183
0.0206
PRO 184
0.0258
ASP 185
0.0332
ASN 186
0.0248
GLU 187
0.0263
THR 188
0.0297
GLN 189
0.0467
ALA 190
0.0397
TYR 191
0.0242
LYS 192
0.0339
GLU 193
0.0404
LEU 194
0.0233
VAL 195
0.0206
GLU 196
0.0353
SER 197
0.0256
TYR 198
0.0125
THR 199
0.0264
LYS 200
0.0307
LYS 201
0.0127
GLY 202
0.0163
LEU 203
0.0137
SER 204
0.0185
THR 205
0.0120
TYR 206
0.0105
PHE 207
0.0152
PRO 208
0.0192
LEU 209
0.0187
GLY 210
0.0173
VAL 211
0.0150
ASN 212
0.0151
ILE 213
0.0129
PHE 214
0.0143
LYS 215
0.0180
SER 216
0.0197
SER 217
0.0232
ASP 218
0.0219
LYS 219
0.0243
GLU 220
0.0229
LEU 221
0.0152
ASP 222
0.0140
THR 223
0.0163
ASP 224
0.0161
PHE 225
0.0133
TRP 226
0.0113
ASN 227
0.0131
LYS 228
0.0126
VAL 229
0.0081
SER 230
0.0054
ALA 231
0.0086
ASN 232
0.0056
CYS 233
0.0048
TYR 234
0.0063
ASN 235
0.0101
TYR 236
0.0173
ASP 237
0.0282
PRO 238
0.0343
LYS 239
0.0408
ALA 240
0.0323
LEU 241
0.0292
GLU 242
0.0245
THR 243
0.0208
SER 244
0.0167
THR 245
0.0147
ALA 246
0.0132
SER 247
0.0083
ILE 248
0.0093
LEU 249
0.0075
LYS 250
0.0064
SER 251
0.0064
LEU 252
0.0064
VAL 253
0.0056
GLY 254
0.0075
PRO 255
0.0060
GLU 256
0.0111
VAL 257
0.0134
THR 258
0.0184
ALA 259
0.0218
HIS 260
0.0243
LEU 261
0.0233
ARG 262
0.0173
THR 263
0.0099
ASP 264
0.0087
GLY 265
0.0130
GLN 266
0.0143
HIS 267
0.0243
HIS 268
0.0204
VAL 269
0.0221
ASP 270
0.0188
ALA 271
0.0177
LEU 272
0.0182
ILE 273
0.0171
SER 274
0.0191
LEU 275
0.0195
GLU 276
0.0207
THR 277
0.0156
VAL 278
0.0163
GLU 279
0.0237
LYS 280
0.0201
THR 281
0.0166
HIS 282
0.0236
GLN 283
0.0316
ILE 284
0.0334
LYS 285
0.0371
SER 286
0.0311
SER 287
0.0393
ASP 288
0.0350
PHE 289
0.0203
LEU 290
0.0208
ARG 291
0.0221
SER 292
0.0143
LEU 293
0.0093
SER 294
0.0120
LYS 295
0.0039
THR 296
0.0026
LEU 297
0.0095
GLY 298
0.0130
ASN 299
0.0191
ILE 300
0.0190
HIS 301
0.0186
PHE 302
0.0190
GLU 303
0.0147
VAL 304
0.0158
ALA 305
0.0117
LYS 306
0.0143
ILE 307
0.0141
LYS 308
0.0164
THR 309
0.0212
LYS 310
0.0219
ASP 311
0.0195
GLN 312
0.0188
VAL 313
0.0161
ILE 314
0.0167
ILE 315
0.0155
ARG 316
0.0148
GLY 317
0.0214
ILE 318
0.0184
ASN 319
0.0187
GLU 320
0.0231
PRO 321
0.0298
GLU 322
0.0372
VAL 323
0.0258
ALA 324
0.0226
GLU 325
0.0316
GLN 326
0.0285
ILE 327
0.0198
SER 328
0.0247
LYS 329
0.0313
LEU 330
0.0217
SER 331
0.0246
LYS 332
0.0369
LYS 333
0.0365
MET 334
0.0359
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.