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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 = 0.0529
HIS 1
0.0128
THR 2
0.0069
VAL 3
0.0218
SER 4
0.0265
PRO 5
0.0252
VAL 6
0.0313
ASN 7
0.0390
PRO 8
0.0502
ASN 9
0.0523
ALA 10
0.0251
GLN 11
0.0264
GLN 12
0.0523
THR 13
0.0222
THR 14
0.0065
LYS 15
0.0180
THR 16
0.0121
VAL 17
0.0072
MET 18
0.0086
ASN 19
0.0043
TRP 20
0.0051
LEU 21
0.0078
ALA 22
0.0080
HIS 23
0.0057
LEU 24
0.0059
PRO 25
0.0136
ASN 26
0.0125
ARG 27
0.0171
THR 28
0.0225
GLU 29
0.0169
ASN 30
0.0063
ARG 31
0.0056
VAL 32
0.0030
LEU 33
0.0071
SER 34
0.0087
GLY 35
0.0077
ALA 36
0.0047
PHE 37
0.0062
GLY 38
0.0086
GLY 39
0.0124
TYR 40
0.0153
SER 41
0.0170
HIS 42
0.0204
ASP 43
0.0161
THR 44
0.0138
PHE 45
0.0165
SER 46
0.0169
MET 47
0.0148
ALA 48
0.0118
GLU 49
0.0043
ALA 50
0.0061
ASP 51
0.0123
ARG 52
0.0082
ILE 53
0.0067
ARG 54
0.0046
SER 55
0.0079
ALA 56
0.0139
THR 57
0.0175
GLY 58
0.0172
GLN 59
0.0129
SER 60
0.0105
PRO 61
0.0070
ALA 62
0.0074
ILE 63
0.0054
TYR 64
0.0064
GLY 65
0.0097
CYS 66
0.0126
ASP 67
0.0141
TYR 68
0.0151
ALA 69
0.0166
ARG 70
0.0105
GLY 71
0.0097
TRP 72
0.0103
LEU 73
0.0238
GLU 74
0.0466
THR 75
0.0433
ALA 76
0.0495
ASN 77
0.0164
ILE 78
0.0073
GLU 79
0.0094
ASP 80
0.0181
SER 81
0.0076
ILE 82
0.0148
ASP 83
0.0179
VAL 84
0.0155
SER 85
0.0186
CYS 86
0.0166
ASN 87
0.0099
GLY 88
0.0105
ASP 89
0.0117
LEU 90
0.0102
MET 91
0.0058
SER 92
0.0085
TYR 93
0.0083
TRP 94
0.0073
LYS 95
0.0184
ASN 96
0.0108
GLY 97
0.0091
GLY 98
0.0093
ILE 99
0.0034
PRO 100
0.0037
GLN 101
0.0028
ILE 102
0.0043
SER 103
0.0105
LEU 104
0.0110
HIS 105
0.0115
LEU 106
0.0129
ALA 107
0.0161
ASN 108
0.0225
PRO 109
0.0221
ALA 110
0.0217
PHE 111
0.0292
GLN 112
0.0292
SER 113
0.0251
GLY 114
0.0232
HIS 115
0.0244
PHE 116
0.0169
LYS 117
0.0113
THR 118
0.0147
PRO 119
0.0099
ILE 120
0.0084
THR 121
0.0143
ASN 122
0.0121
ASP 123
0.0181
GLN 124
0.0125
TYR 125
0.0142
LYS 126
0.0203
LYS 127
0.0240
ILE 128
0.0142
LEU 129
0.0223
ASP 130
0.0288
SER 131
0.0214
SER 132
0.0275
THR 133
0.0272
VAL 134
0.0366
GLU 135
0.0189
GLY 136
0.0206
LYS 137
0.0261
ARG 138
0.0191
LEU 139
0.0144
ASN 140
0.0142
ALA 141
0.0140
MET 142
0.0114
LEU 143
0.0039
SER 144
0.0103
LYS 145
0.0091
ILE 146
0.0085
ALA 147
0.0140
ASP 148
0.0181
GLY 149
0.0132
LEU 150
0.0148
GLN 151
0.0232
GLU 152
0.0217
LEU 153
0.0153
GLU 154
0.0226
ASN 155
0.0367
GLN 156
0.0261
GLY 157
0.0203
VAL 158
0.0161
PRO 159
0.0125
VAL 160
0.0122
LEU 161
0.0063
PHE 162
0.0058
ARG 163
0.0021
PRO 164
0.0027
LEU 165
0.0090
HIS 166
0.0092
GLU 167
0.0149
MET 168
0.0146
ASN 169
0.0186
GLY 170
0.0158
GLU 171
0.0107
TRP 172
0.0077
PHE 173
0.0077
TRP 174
0.0113
TRP 175
0.0101
GLY 176
0.0094
LEU 177
0.0046
THR 178
0.0123
SER 179
0.0529
TYR 180
0.0451
ASN 181
0.0216
GLN 182
0.0233
LYS 183
0.0333
ASP 184
0.0333
ASN 185
0.0412
GLU 186
0.0181
ARG 187
0.0133
ILE 188
0.0178
SER 189
0.0152
LEU 190
0.0167
TYR 191
0.0173
LYS 192
0.0159
GLN 193
0.0207
LEU 194
0.0143
TYR 195
0.0127
LYS 196
0.0204
LYS 197
0.0176
ILE 198
0.0133
TYR 199
0.0174
HIS 200
0.0265
TYR 201
0.0143
MET 202
0.0179
THR 203
0.0248
ASP 204
0.0271
THR 205
0.0205
ARG 206
0.0203
GLY 207
0.0204
LEU 208
0.0201
ASP 209
0.0049
HIS 210
0.0138
LEU 211
0.0143
ILE 212
0.0145
TRP 213
0.0150
VAL 214
0.0113
TYR 215
0.0049
SER 216
0.0064
PRO 217
0.0171
ASP 218
0.0170
ALA 219
0.0231
ASN 220
0.0234
ARG 221
0.0353
ASP 222
0.0344
PHE 223
0.0243
LYS 224
0.0260
THR 225
0.0277
ASP 226
0.0288
PHE 227
0.0171
TYR 228
0.0104
PRO 229
0.0178
GLY 230
0.0206
ALA 231
0.0298
SER 232
0.0347
TYR 233
0.0247
VAL 234
0.0210
ASP 235
0.0190
ILE 236
0.0179
VAL 237
0.0056
GLY 238
0.0054
LEU 239
0.0067
ASP 240
0.0075
ALA 241
0.0090
TYR 242
0.0059
PHE 243
0.0105
GLN 244
0.0101
ASP 245
0.0233
ALA 246
0.0184
TYR 247
0.0202
SER 248
0.0164
ILE 249
0.0087
ASN 250
0.0076
GLY 251
0.0151
TYR 252
0.0152
ASP 253
0.0285
GLN 254
0.0194
LEU 255
0.0132
THR 256
0.0197
ALA 257
0.0229
LEU 258
0.0164
ASN 259
0.0299
LYS 260
0.0260
PRO 261
0.0100
PHE 262
0.0100
ALA 263
0.0080
PHE 264
0.0077
THR 265
0.0063
GLU 266
0.0066
VAL 267
0.0087
GLY 268
0.0096
PRO 269
0.0106
GLN 270
0.0091
THR 271
0.0123
ALA 272
0.0123
ASN 273
0.0155
GLY 274
0.0100
SER 275
0.0108
PHE 276
0.0066
ASP 277
0.0069
TYR 278
0.0065
SER 279
0.0085
LEU 280
0.0147
PHE 281
0.0087
ILE 282
0.0086
ASN 283
0.0214
ALA 284
0.0192
ILE 285
0.0132
LYS 286
0.0227
GLN 287
0.0362
LYS 288
0.0215
TYR 289
0.0143
PRO 290
0.0201
LYS 291
0.0104
THR 292
0.0097
ILE 293
0.0062
TYR 294
0.0066
PHE 295
0.0070
LEU 296
0.0063
ALA 297
0.0096
TRP 298
0.0076
ASN 299
0.0065
ASP 300
0.0126
GLU 301
0.0149
TRP 302
0.0132
SER 303
0.0123
ALA 304
0.0139
ALA 305
0.0127
VAL 306
0.0141
ASN 307
0.0128
LYS 308
0.0138
GLY 309
0.0124
ALA 310
0.0142
SER 311
0.0142
ALA 312
0.0105
LEU 313
0.0099
TYR 314
0.0102
HIS 315
0.0105
ASP 316
0.0073
SER 317
0.0141
TRP 318
0.0078
THR 319
0.0068
LEU 320
0.0065
ASN 321
0.0100
LYS 322
0.0087
GLY 323
0.0085
GLU 324
0.0076
ILE 325
0.0055
TRP 326
0.0030
ASN 327
0.0070
GLY 328
0.0054
ASP 329
0.0070
SER 330
0.0125
LEU 331
0.0029
THR 332
0.0037
PRO 333
0.0076
ILE 334
0.0038
VAL 335
0.0037
GLU 336
0.0052
LEU 337
0.0071
GLU 338
0.0099
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.