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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 = 0.0636
HIS 1
0.0068
THR 2
0.0034
VAL 3
0.0191
SER 4
0.0206
PRO 5
0.0083
VAL 6
0.0050
ASN 7
0.0082
PRO 8
0.0133
ASN 9
0.0160
ALA 10
0.0148
GLN 11
0.0174
GLN 12
0.0299
THR 13
0.0159
THR 14
0.0118
LYS 15
0.0173
THR 16
0.0184
VAL 17
0.0107
MET 18
0.0125
ASN 19
0.0167
TRP 20
0.0157
LEU 21
0.0175
ALA 22
0.0224
HIS 23
0.0191
LEU 24
0.0252
PRO 25
0.0317
ASN 26
0.0271
ARG 27
0.0409
THR 28
0.0384
GLU 29
0.0294
ASN 30
0.0186
ARG 31
0.0180
VAL 32
0.0140
LEU 33
0.0036
SER 34
0.0072
GLY 35
0.0114
ALA 36
0.0141
PHE 37
0.0189
GLY 38
0.0214
GLY 39
0.0141
TYR 40
0.0046
SER 41
0.0096
HIS 42
0.0170
ASP 43
0.0145
THR 44
0.0180
PHE 45
0.0168
SER 46
0.0271
MET 47
0.0313
ALA 48
0.0311
GLU 49
0.0275
ALA 50
0.0248
ASP 51
0.0373
ARG 52
0.0297
ILE 53
0.0129
ARG 54
0.0099
SER 55
0.0329
ALA 56
0.0345
THR 57
0.0348
GLY 58
0.0390
GLN 59
0.0207
SER 60
0.0166
PRO 61
0.0099
ALA 62
0.0131
ILE 63
0.0119
TYR 64
0.0147
GLY 65
0.0148
CYS 66
0.0120
ASP 67
0.0122
TYR 68
0.0148
ALA 69
0.0161
ARG 70
0.0152
GLY 71
0.0128
TRP 72
0.0136
LEU 73
0.0162
GLU 74
0.0192
THR 75
0.0139
ALA 76
0.0120
ASN 77
0.0155
ILE 78
0.0153
GLU 79
0.0134
ASP 80
0.0076
SER 81
0.0107
ILE 82
0.0127
ASP 83
0.0200
VAL 84
0.0253
SER 85
0.0192
CYS 86
0.0187
ASN 87
0.0195
GLY 88
0.0154
ASP 89
0.0173
LEU 90
0.0147
MET 91
0.0166
SER 92
0.0221
TYR 93
0.0128
TRP 94
0.0127
LYS 95
0.0303
ASN 96
0.0238
GLY 97
0.0115
GLY 98
0.0134
ILE 99
0.0061
PRO 100
0.0095
GLN 101
0.0090
ILE 102
0.0085
SER 103
0.0114
LEU 104
0.0133
HIS 105
0.0129
LEU 106
0.0119
ALA 107
0.0090
ASN 108
0.0038
PRO 109
0.0113
ALA 110
0.0102
PHE 111
0.0154
GLN 112
0.0158
SER 113
0.0082
GLY 114
0.0114
HIS 115
0.0134
PHE 116
0.0100
LYS 117
0.0165
THR 118
0.0173
PRO 119
0.0153
ILE 120
0.0152
THR 121
0.0276
ASN 122
0.0219
ASP 123
0.0205
GLN 124
0.0110
TYR 125
0.0078
LYS 126
0.0048
LYS 127
0.0174
ILE 128
0.0069
LEU 129
0.0090
ASP 130
0.0326
SER 131
0.0402
SER 132
0.0552
THR 133
0.0224
VAL 134
0.0302
GLU 135
0.0137
GLY 136
0.0107
LYS 137
0.0280
ARG 138
0.0265
LEU 139
0.0157
ASN 140
0.0224
ALA 141
0.0150
MET 142
0.0132
LEU 143
0.0130
SER 144
0.0135
LYS 145
0.0142
ILE 146
0.0170
ALA 147
0.0163
ASP 148
0.0237
GLY 149
0.0227
LEU 150
0.0149
GLN 151
0.0213
GLU 152
0.0206
LEU 153
0.0065
GLU 154
0.0088
ASN 155
0.0407
GLN 156
0.0458
GLY 157
0.0224
VAL 158
0.0196
PRO 159
0.0138
VAL 160
0.0131
LEU 161
0.0108
PHE 162
0.0112
ARG 163
0.0091
PRO 164
0.0113
LEU 165
0.0111
HIS 166
0.0106
GLU 167
0.0068
MET 168
0.0079
ASN 169
0.0089
GLY 170
0.0102
GLU 171
0.0121
TRP 172
0.0118
PHE 173
0.0094
TRP 174
0.0058
TRP 175
0.0080
GLY 176
0.0063
LEU 177
0.0104
THR 178
0.0103
SER 179
0.0320
TYR 180
0.0220
ASN 181
0.0162
GLN 182
0.0243
LYS 183
0.0201
ASP 184
0.0175
ASN 185
0.0162
GLU 186
0.0289
ARG 187
0.0086
ILE 188
0.0074
SER 189
0.0148
LEU 190
0.0089
TYR 191
0.0073
LYS 192
0.0081
GLN 193
0.0066
LEU 194
0.0073
TYR 195
0.0106
LYS 196
0.0117
LYS 197
0.0091
ILE 198
0.0079
TYR 199
0.0147
HIS 200
0.0165
TYR 201
0.0123
MET 202
0.0115
THR 203
0.0188
ASP 204
0.0263
THR 205
0.0239
ARG 206
0.0197
GLY 207
0.0145
LEU 208
0.0088
ASP 209
0.0130
HIS 210
0.0149
LEU 211
0.0130
ILE 212
0.0122
TRP 213
0.0102
VAL 214
0.0093
TYR 215
0.0025
SER 216
0.0024
PRO 217
0.0056
ASP 218
0.0070
ALA 219
0.0143
ASN 220
0.0154
ARG 221
0.0158
ASP 222
0.0165
PHE 223
0.0101
LYS 224
0.0092
THR 225
0.0074
ASP 226
0.0035
PHE 227
0.0042
TYR 228
0.0047
PRO 229
0.0113
GLY 230
0.0148
ALA 231
0.0151
SER 232
0.0161
TYR 233
0.0146
VAL 234
0.0100
ASP 235
0.0075
ILE 236
0.0077
VAL 237
0.0097
GLY 238
0.0069
LEU 239
0.0069
ASP 240
0.0058
ALA 241
0.0066
TYR 242
0.0063
PHE 243
0.0089
GLN 244
0.0128
ASP 245
0.0189
ALA 246
0.0104
TYR 247
0.0122
SER 248
0.0102
ILE 249
0.0082
ASN 250
0.0143
GLY 251
0.0123
TYR 252
0.0058
ASP 253
0.0067
GLN 254
0.0140
LEU 255
0.0113
THR 256
0.0103
ALA 257
0.0146
LEU 258
0.0170
ASN 259
0.0139
LYS 260
0.0133
PRO 261
0.0095
PHE 262
0.0084
ALA 263
0.0049
PHE 264
0.0038
THR 265
0.0052
GLU 266
0.0050
VAL 267
0.0076
GLY 268
0.0086
PRO 269
0.0069
GLN 270
0.0135
THR 271
0.0106
ALA 272
0.0246
ASN 273
0.0285
GLY 274
0.0243
SER 275
0.0264
PHE 276
0.0175
ASP 277
0.0129
TYR 278
0.0156
SER 279
0.0203
LEU 280
0.0123
PHE 281
0.0089
ILE 282
0.0122
ASN 283
0.0132
ALA 284
0.0153
ILE 285
0.0144
LYS 286
0.0149
GLN 287
0.0227
LYS 288
0.0174
TYR 289
0.0101
PRO 290
0.0127
LYS 291
0.0069
THR 292
0.0091
ILE 293
0.0096
TYR 294
0.0073
PHE 295
0.0058
LEU 296
0.0061
ALA 297
0.0125
TRP 298
0.0119
ASN 299
0.0201
ASP 300
0.0203
GLU 301
0.0187
TRP 302
0.0165
SER 303
0.0159
ALA 304
0.0117
ALA 305
0.0133
VAL 306
0.0079
ASN 307
0.0116
LYS 308
0.0138
GLY 309
0.0194
ALA 310
0.0172
SER 311
0.0250
ALA 312
0.0233
LEU 313
0.0167
TYR 314
0.0175
HIS 315
0.0231
ASP 316
0.0132
SER 317
0.0225
TRP 318
0.0150
THR 319
0.0106
LEU 320
0.0098
ASN 321
0.0187
LYS 322
0.0165
GLY 323
0.0266
GLU 324
0.0227
ILE 325
0.0208
TRP 326
0.0194
ASN 327
0.0209
GLY 328
0.0323
ASP 329
0.0214
SER 330
0.0306
LEU 331
0.0097
THR 332
0.0041
PRO 333
0.0109
ILE 334
0.0157
VAL 335
0.0164
GLU 336
0.0106
LEU 337
0.0636
GLU 338
0.0457
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.