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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 = 0.0669
TRP 1
0.0126
VAL 2
0.0173
VAL 3
0.0489
GLY 4
0.0356
MET 5
0.0190
GLY 6
0.0203
ILE 7
0.0218
VAL 8
0.0302
MET 9
0.0194
SER 10
0.0180
LEU 11
0.0238
ILE 12
0.0195
VAL 13
0.0127
LEU 14
0.0160
ALA 15
0.0155
ILE 16
0.0100
VAL 17
0.0087
PHE 18
0.0138
GLY 19
0.0095
ASN 20
0.0090
VAL 21
0.0090
LEU 22
0.0108
VAL 23
0.0084
ILE 24
0.0096
THR 25
0.0159
ALA 26
0.0153
ILE 27
0.0097
ALA 28
0.0182
LYS 29
0.0239
PHE 30
0.0201
GLU 31
0.0203
ARG 32
0.0198
LEU 33
0.0102
GLN 34
0.0130
THR 35
0.0084
VAL 36
0.0050
THR 37
0.0082
ASN 38
0.0059
TYR 39
0.0056
PHE 40
0.0098
ILE 41
0.0098
THR 42
0.0075
SER 43
0.0106
LEU 44
0.0116
ALA 45
0.0087
CYS 46
0.0056
ALA 47
0.0039
ASP 48
0.0059
LEU 49
0.0059
VAL 50
0.0056
MET 51
0.0078
GLY 52
0.0096
LEU 53
0.0132
ALA 54
0.0182
VAL 55
0.0163
VAL 56
0.0157
PRO 57
0.0179
PHE 58
0.0149
GLY 59
0.0138
ALA 60
0.0142
ALA 61
0.0131
HIS 62
0.0103
ILE 63
0.0085
LEU 64
0.0122
MET 65
0.0198
LYS 66
0.0206
MET 67
0.0270
TRP 68
0.0170
THR 69
0.0165
PHE 70
0.0129
GLY 71
0.0268
ASN 72
0.0360
PHE 73
0.0417
TRP 74
0.0286
CYS 75
0.0182
GLU 76
0.0198
PHE 77
0.0275
TRP 78
0.0201
THR 79
0.0117
SER 80
0.0119
ILE 81
0.0151
ASP 82
0.0131
VAL 83
0.0071
LEU 84
0.0066
CYS 85
0.0035
VAL 86
0.0044
THR 87
0.0097
ALA 88
0.0117
SER 89
0.0145
ILE 90
0.0144
GLU 91
0.0189
THR 92
0.0205
LEU 93
0.0227
CYS 94
0.0211
VAL 95
0.0222
ILE 96
0.0215
ALA 97
0.0188
VAL 98
0.0242
ASP 99
0.0182
ARG 100
0.0154
TYR 101
0.0164
PHE 102
0.0214
ALA 103
0.0145
ILE 104
0.0141
THR 105
0.0197
SER 106
0.0135
PRO 107
0.0159
PHE 108
0.0227
LYS 109
0.0108
TYR 110
0.0146
GLN 111
0.0178
SER 112
0.0065
LEU 113
0.0068
LEU 114
0.0036
THR 115
0.0148
LYS 116
0.0155
ASN 117
0.0219
LYS 118
0.0138
ALA 119
0.0113
ARG 120
0.0145
VAL 121
0.0166
ILE 122
0.0180
ILE 123
0.0149
LEU 124
0.0145
MET 125
0.0232
VAL 126
0.0192
TRP 127
0.0130
ILE 128
0.0189
VAL 129
0.0207
SER 130
0.0122
GLY 131
0.0097
LEU 132
0.0179
THR 133
0.0141
SER 134
0.0073
PHE 135
0.0086
LEU 136
0.0194
PRO 137
0.0166
ILE 138
0.0116
GLN 139
0.0193
MET 140
0.0296
HIS 141
0.0225
TRP 142
0.0230
TYR 143
0.0061
ARG 144
0.0061
ALA 145
0.0206
THR 146
0.0590
HIS 147
0.0430
GLN 148
0.0297
GLU 149
0.0094
ALA 150
0.0128
ILE 151
0.0313
ASN 152
0.0325
CYS 153
0.0229
TYR 154
0.0275
ALA 155
0.0640
ASN 156
0.0669
GLU 157
0.0567
THR 158
0.0493
CYS 159
0.0348
CYS 160
0.0157
ASP 161
0.0124
PHE 162
0.0081
PHE 163
0.0071
THR 164
0.0065
ASN 165
0.0052
GLN 166
0.0071
ALA 167
0.0133
TYR 168
0.0122
ALA 169
0.0112
ILE 170
0.0125
ALA 171
0.0130
SER 172
0.0116
SER 173
0.0128
ILE 174
0.0130
VAL 175
0.0113
SER 176
0.0100
PHE 177
0.0089
TYR 178
0.0111
VAL 179
0.0170
PRO 180
0.0161
LEU 181
0.0089
VAL 182
0.0166
ILE 183
0.0264
MET 184
0.0138
VAL 185
0.0087
PHE 186
0.0320
VAL 187
0.0208
TYR 188
0.0106
SER 189
0.0144
ARG 190
0.0186
VAL 191
0.0134
PHE 192
0.0086
GLN 193
0.0186
GLU 194
0.0164
ALA 195
0.0142
LYS 196
0.0157
ARG 197
0.0168
GLN 198
0.0154
LEU 199
0.0146
GLN 200
0.0214
LYS 201
0.0179
ILE 202
0.0178
ASP 203
0.0199
LYS 204
0.0170
SER 205
0.0024
GLU 206
0.0040
GLY 207
0.0040
ARG 208
0.0055
PHE 209
0.0119
HIS 210
0.0122
VAL 211
0.0195
GLN 212
0.0085
ASN 213
0.0049
LEU 214
0.0075
SER 215
0.0023
GLN 216
0.0183
VAL 217
0.0051
GLU 218
0.0048
GLN 219
0.0057
ASP 220
0.0101
GLY 221
0.0135
ARG 222
0.0149
THR 223
0.0232
GLY 224
0.0148
HIS 225
0.0148
GLY 226
0.0141
LEU 227
0.0083
ARG 228
0.0063
ARG 229
0.0088
SER 230
0.0030
SER 231
0.0061
LYS 232
0.0073
PHE 233
0.0075
CYS 234
0.0064
LEU 235
0.0093
LYS 236
0.0091
GLU 237
0.0142
HIS 238
0.0112
LYS 239
0.0115
ALA 240
0.0163
LEU 241
0.0155
LYS 242
0.0139
THR 243
0.0203
LEU 244
0.0196
GLY 245
0.0210
ILE 246
0.0222
ILE 247
0.0216
MET 248
0.0188
GLY 249
0.0216
THR 250
0.0192
PHE 251
0.0136
THR 252
0.0123
LEU 253
0.0131
CYS 254
0.0075
TRP 255
0.0088
LEU 256
0.0113
PRO 257
0.0102
PHE 258
0.0132
PHE 259
0.0160
ILE 260
0.0169
VAL 261
0.0136
ASN 262
0.0159
ILE 263
0.0143
VAL 264
0.0056
HIS 265
0.0070
VAL 266
0.0055
ILE 267
0.0140
GLN 268
0.0245
ASP 269
0.0226
ASN 270
0.0310
LEU 271
0.0233
ILE 272
0.0197
ARG 273
0.0172
LYS 274
0.0181
GLU 275
0.0266
VAL 276
0.0184
TYR 277
0.0168
ILE 278
0.0191
LEU 279
0.0157
LEU 280
0.0138
ASN 281
0.0168
TRP 282
0.0148
ILE 283
0.0061
GLY 284
0.0074
TYR 285
0.0099
VAL 286
0.0083
ASN 287
0.0056
SER 288
0.0043
GLY 289
0.0073
PHE 290
0.0140
ASN 291
0.0144
PRO 292
0.0130
LEU 293
0.0147
ILE 294
0.0195
TYR 295
0.0112
CYS 296
0.0080
ARG 297
0.0106
SER 298
0.0078
PRO 299
0.0089
ASP 300
0.0159
PHE 301
0.0118
ARG 302
0.0128
ILE 303
0.0230
ALA 304
0.0208
PHE 305
0.0179
GLN 306
0.0228
GLU 307
0.0200
LEU 308
0.0214
LEU 309
0.0304
CYS 310
0.0271
LEU 311
0.0420
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.