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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 = 0.0551
MET 1
0.0148
GLU 2
0.0120
ASN 3
0.0182
ASP 4
0.0242
MET 5
0.0143
PRO 6
0.0088
LYS 7
0.0073
THR 8
0.0086
LYS 9
0.0067
TYR 10
0.0065
ALA 11
0.0056
LEU 12
0.0044
PRO 13
0.0018
PRO 14
0.0031
VAL 15
0.0076
VAL 16
0.0102
LEU 17
0.0111
PHE 18
0.0117
GLU 19
0.0092
SER 20
0.0087
HIS 21
0.0125
ALA 22
0.0143
ASP 23
0.0098
ARG 24
0.0111
SER 25
0.0100
THR 26
0.0093
SER 27
0.0088
ASP 28
0.0104
PHE 29
0.0106
LEU 30
0.0076
ILE 31
0.0086
LYS 32
0.0077
GLN 33
0.0057
LEU 34
0.0093
PRO 35
0.0101
ASP 36
0.0074
LEU 37
0.0074
LYS 38
0.0126
LYS 39
0.0092
ALA 40
0.0068
GLY 41
0.0110
TYR 42
0.0111
THR 43
0.0165
THR 44
0.0158
ILE 45
0.0146
CYS 46
0.0143
VAL 47
0.0169
ASP 48
0.0161
GLY 49
0.0239
MET 50
0.0218
GLU 51
0.0153
PRO 52
0.0142
CYS 53
0.0167
ALA 54
0.0208
SER 55
0.0360
LEU 56
0.0302
GLU 57
0.0410
GLU 58
0.0479
ASN 59
0.0353
ILE 60
0.0286
SER 61
0.0373
MET 62
0.0381
MET 63
0.0212
LYS 64
0.0173
ILE 65
0.0211
LEU 66
0.0187
ILE 67
0.0168
GLN 68
0.0159
ILE 69
0.0169
GLN 70
0.0186
VAL 71
0.0273
LYS 72
0.0239
LYS 73
0.0200
LEU 74
0.0210
SER 75
0.0303
GLU 76
0.0240
LEU 77
0.0103
PRO 78
0.0132
LEU 79
0.0295
GLU 80
0.0542
HIS 81
0.0266
PRO 82
0.0355
GLU 83
0.0304
TYR 84
0.0297
ALA 85
0.0241
GLN 86
0.0310
GLY 87
0.0267
VAL 88
0.0188
GLU 89
0.0184
LYS 90
0.0257
LEU 91
0.0239
ARG 92
0.0206
SER 93
0.0167
VAL 94
0.0182
VAL 95
0.0180
ALA 96
0.0167
LYS 97
0.0135
LEU 98
0.0116
ASP 99
0.0102
LEU 100
0.0116
PHE 101
0.0179
GLU 102
0.0182
ALA 103
0.0164
MET 104
0.0170
LYS 105
0.0228
GLU 106
0.0254
GLN 107
0.0213
GLY 108
0.0209
PHE 109
0.0192
LYS 110
0.0203
LEU 111
0.0210
GLY 112
0.0173
GLY 113
0.0162
ILE 114
0.0117
ASP 115
0.0114
LEU 116
0.0063
PRO 117
0.0178
VAL 118
0.0199
SER 119
0.0223
GLU 120
0.0172
GLN 121
0.0017
LEU 122
0.0058
LYS 123
0.0231
GLU 124
0.0204
LYS 125
0.0462
SER 126
0.0315
LEU 127
0.0272
ASN 128
0.0297
SER 129
0.0325
ILE 130
0.0308
ARG 131
0.0257
ARG 132
0.0151
GLU 133
0.0165
GLN 134
0.0155
THR 135
0.0085
ILE 136
0.0073
THR 137
0.0082
ASP 138
0.0094
ASN 139
0.0056
THR 140
0.0044
LEU 141
0.0078
LYS 142
0.0126
HIS 143
0.0105
VAL 144
0.0073
LYS 145
0.0168
GLU 146
0.0225
ASN 147
0.0141
ASP 148
0.0110
GLY 149
0.0064
GLY 150
0.0094
VAL 151
0.0082
VAL 152
0.0098
VAL 153
0.0100
VAL 154
0.0124
LEU 155
0.0127
GLY 156
0.0111
PHE 157
0.0092
GLY 158
0.0105
HIS 159
0.0154
CYS 160
0.0156
ILE 161
0.0194
PHE 162
0.0138
GLN 163
0.0127
GLN 164
0.0142
MET 165
0.0155
ILE 166
0.0107
LYS 167
0.0131
GLU 168
0.0173
GLN 169
0.0158
ASP 170
0.0125
GLU 171
0.0181
ASN 172
0.0108
ALA 173
0.0102
ASN 174
0.0113
GLN 175
0.0063
TYR 176
0.0068
LEU 177
0.0100
TRP 178
0.0125
TYR 179
0.0123
HIS 180
0.0114
VAL 181
0.0114
HIS 182
0.0114
ASN 183
0.0125
PRO 184
0.0113
ASP 185
0.0153
ASN 186
0.0143
GLU 187
0.0124
THR 188
0.0177
GLN 189
0.0271
ALA 190
0.0263
TYR 191
0.0152
LYS 192
0.0142
GLU 193
0.0208
LEU 194
0.0116
VAL 195
0.0112
GLU 196
0.0168
SER 197
0.0117
TYR 198
0.0059
THR 199
0.0182
LYS 200
0.0248
LYS 201
0.0193
GLY 202
0.0098
LEU 203
0.0046
SER 204
0.0090
THR 205
0.0112
TYR 206
0.0105
PHE 207
0.0130
PRO 208
0.0154
LEU 209
0.0149
GLY 210
0.0165
VAL 211
0.0122
ASN 212
0.0139
ILE 213
0.0124
PHE 214
0.0127
LYS 215
0.0139
SER 216
0.0119
SER 217
0.0117
ASP 218
0.0169
LYS 219
0.0458
GLU 220
0.0201
LEU 221
0.0119
ASP 222
0.0122
THR 223
0.0129
ASP 224
0.0109
PHE 225
0.0091
TRP 226
0.0061
ASN 227
0.0078
LYS 228
0.0070
VAL 229
0.0033
SER 230
0.0020
ALA 231
0.0031
ASN 232
0.0018
CYS 233
0.0026
TYR 234
0.0025
ASN 235
0.0072
TYR 236
0.0054
ASP 237
0.0258
PRO 238
0.0460
LYS 239
0.0551
ALA 240
0.0270
LEU 241
0.0208
GLU 242
0.0168
THR 243
0.0167
SER 244
0.0212
THR 245
0.0108
ALA 246
0.0112
SER 247
0.0166
ILE 248
0.0142
LEU 249
0.0113
LYS 250
0.0122
SER 251
0.0179
LEU 252
0.0152
VAL 253
0.0110
GLY 254
0.0104
PRO 255
0.0073
GLU 256
0.0080
VAL 257
0.0069
THR 258
0.0042
ALA 259
0.0040
HIS 260
0.0085
LEU 261
0.0096
ARG 262
0.0054
THR 263
0.0052
ASP 264
0.0034
GLY 265
0.0049
GLN 266
0.0057
HIS 267
0.0088
HIS 268
0.0051
VAL 269
0.0038
ASP 270
0.0028
ALA 271
0.0063
LEU 272
0.0075
ILE 273
0.0104
SER 274
0.0102
LEU 275
0.0106
GLU 276
0.0141
THR 277
0.0133
VAL 278
0.0107
GLU 279
0.0106
LYS 280
0.0123
THR 281
0.0141
HIS 282
0.0154
GLN 283
0.0125
ILE 284
0.0149
LYS 285
0.0194
SER 286
0.0150
SER 287
0.0177
ASP 288
0.0113
PHE 289
0.0044
LEU 290
0.0070
ARG 291
0.0088
SER 292
0.0106
LEU 293
0.0083
SER 294
0.0156
LYS 295
0.0252
THR 296
0.0161
LEU 297
0.0102
GLY 298
0.0176
ASN 299
0.0195
ILE 300
0.0124
HIS 301
0.0082
PHE 302
0.0072
GLU 303
0.0068
VAL 304
0.0065
ALA 305
0.0052
LYS 306
0.0074
ILE 307
0.0069
LYS 308
0.0098
THR 309
0.0161
LYS 310
0.0140
ASP 311
0.0073
GLN 312
0.0080
VAL 313
0.0074
ILE 314
0.0076
ILE 315
0.0049
ARG 316
0.0041
GLY 317
0.0040
ILE 318
0.0047
ASN 319
0.0079
GLU 320
0.0097
PRO 321
0.0276
GLU 322
0.0258
VAL 323
0.0086
ALA 324
0.0077
GLU 325
0.0109
GLN 326
0.0083
ILE 327
0.0012
SER 328
0.0035
LYS 329
0.0071
LEU 330
0.0059
SER 331
0.0073
LYS 332
0.0226
LYS 333
0.0257
MET 334
0.0331
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.