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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 = 0.0567
MET 1
0.0214
THR 2
0.0144
GLU 3
0.0089
PRO 4
0.0293
LEU 5
0.0186
THR 6
0.0280
GLU 7
0.0376
THR 8
0.0251
PRO 9
0.0086
GLU 10
0.0101
LEU 11
0.0185
SER 12
0.0202
ALA 13
0.0167
LYS 14
0.0054
TYR 15
0.0054
ALA 16
0.0072
TRP 17
0.0050
PHE 18
0.0074
PHE 19
0.0061
ASP 20
0.0054
LEU 21
0.0030
ASP 22
0.0038
GLY 23
0.0108
THR 24
0.0109
LEU 25
0.0070
ALA 26
0.0049
GLU 27
0.0052
ILE 28
0.0024
LYS 29
0.0087
PRO 30
0.0098
HIS 31
0.0113
PRO 32
0.0096
ASP 33
0.0091
GLN 34
0.0086
VAL 35
0.0078
VAL 36
0.0078
VAL 37
0.0049
PRO 38
0.0065
ASP 39
0.0138
ASN 40
0.0161
ILE 41
0.0097
LEU 42
0.0034
GLN 43
0.0106
GLY 44
0.0173
LEU 45
0.0089
GLN 46
0.0092
LEU 47
0.0113
LEU 48
0.0101
ALA 49
0.0113
THR 50
0.0222
ALA 51
0.0198
SER 52
0.0137
ASP 53
0.0257
GLY 54
0.0205
ALA 55
0.0099
LEU 56
0.0082
ALA 57
0.0075
LEU 58
0.0074
ILE 59
0.0048
SER 60
0.0012
GLY 61
0.0075
ARG 62
0.0044
SER 63
0.0032
MET 64
0.0075
VAL 65
0.0124
GLU 66
0.0081
LEU 67
0.0111
ASP 68
0.0123
ALA 69
0.0150
LEU 70
0.0136
ALA 71
0.0165
LYS 72
0.0168
PRO 73
0.0192
TYR 74
0.0118
ARG 75
0.0070
PHE 76
0.0074
PRO 77
0.0076
LEU 78
0.0104
ALA 79
0.0080
GLY 80
0.0022
VAL 81
0.0101
HIS 82
0.0136
GLY 83
0.0109
ALA 84
0.0104
GLU 85
0.0041
ARG 86
0.0076
ARG 87
0.0084
ASP 88
0.0082
ILE 89
0.0054
ASN 90
0.0183
GLY 91
0.0085
LYS 92
0.0066
THR 93
0.0063
HIS 94
0.0096
ILE 95
0.0016
VAL 96
0.0114
HIS 97
0.0050
LEU 98
0.0080
PRO 99
0.0097
ASP 100
0.0136
ALA 101
0.0138
ILE 102
0.0140
ALA 103
0.0199
ARG 104
0.0160
ASP 105
0.0275
ILE 106
0.0322
SER 107
0.0313
VAL 108
0.0358
GLN 109
0.0398
LEU 110
0.0397
HIS 111
0.0292
THR 112
0.0559
VAL 113
0.0444
ILE 114
0.0332
ALA 115
0.0533
GLN 116
0.0361
TYR 117
0.0158
PRO 118
0.0181
GLY 119
0.0071
ALA 120
0.0063
GLU 121
0.0184
LEU 122
0.0277
GLU 123
0.0418
THR 124
0.0445
LYS 125
0.0461
GLY 126
0.0467
MET 127
0.0308
ALA 128
0.0335
PHE 129
0.0363
ALA 130
0.0351
LEU 131
0.0171
HIS 132
0.0215
TYR 133
0.0260
ARG 134
0.0329
GLN 135
0.0122
ALA 136
0.0126
PRO 137
0.0223
GLN 138
0.0183
HIS 139
0.0107
GLU 140
0.0190
ASP 141
0.0337
ALA 142
0.0206
LEU 143
0.0160
MET 144
0.0214
THR 145
0.0311
LEU 146
0.0212
ALA 147
0.0281
GLN 148
0.0313
ARG 149
0.0236
ILE 150
0.0239
THR 151
0.0281
GLN 152
0.0266
ILE 153
0.0205
TRP 154
0.0208
PRO 155
0.0205
GLN 156
0.0228
MET 157
0.0136
ALA 158
0.0132
LEU 159
0.0092
GLN 160
0.0159
GLN 161
0.0171
GLY 162
0.0223
LYS 163
0.0274
CYS 164
0.0357
VAL 165
0.0222
VAL 166
0.0213
GLU 167
0.0123
ILE 168
0.0096
LYS 169
0.0208
PRO 170
0.0209
ARG 171
0.0207
GLY 172
0.0236
THR 173
0.0234
SER 174
0.0212
LYS 175
0.0116
GLY 176
0.0148
GLU 177
0.0212
ALA 178
0.0132
ILE 179
0.0099
ALA 180
0.0104
ALA 181
0.0086
PHE 182
0.0075
MET 183
0.0069
GLN 184
0.0096
GLU 185
0.0086
ALA 186
0.0123
PRO 187
0.0091
PHE 188
0.0088
ILE 189
0.0155
GLY 190
0.0152
ARG 191
0.0060
THR 192
0.0076
PRO 193
0.0074
VAL 194
0.0072
PHE 195
0.0090
LEU 196
0.0081
GLY 197
0.0067
ASP 198
0.0089
ASP 199
0.0140
LEU 200
0.0228
THR 201
0.0163
ASP 202
0.0096
GLU 203
0.0127
SER 204
0.0147
GLY 205
0.0091
PHE 206
0.0053
ALA 207
0.0038
ALA 208
0.0060
VAL 209
0.0061
ASN 210
0.0119
ARG 211
0.0362
LEU 212
0.0265
GLY 213
0.0273
GLY 214
0.0151
MET 215
0.0053
SER 216
0.0047
VAL 217
0.0120
LYS 218
0.0100
ILE 219
0.0153
GLY 220
0.0169
THR 221
0.0213
GLY 222
0.0409
ALA 223
0.0567
THR 224
0.0160
GLN 225
0.0057
ALA 226
0.0081
SER 227
0.0111
TRP 228
0.0111
ARG 229
0.0160
LEU 230
0.0200
ALA 231
0.0255
GLY 232
0.0210
VAL 233
0.0161
PRO 234
0.0169
ASP 235
0.0190
VAL 236
0.0170
TRP 237
0.0128
SER 238
0.0114
TRP 239
0.0066
LEU 240
0.0108
GLU 241
0.0162
MET 242
0.0152
ILE 243
0.0120
THR 244
0.0120
THR 245
0.0144
ALA 246
0.0072
LEU 247
0.0074
GLN 248
0.0116
GLN 249
0.0087
LYS 250
0.0359
ARG 251
0.0133
GLU 252
0.0177
ASN 253
0.0315
ASN 254
0.0288
ARG 255
0.0184
SER 256
0.0176
ASP 257
0.0129
ASP 258
0.0242
TYR 259
0.0239
GLU 260
0.0226
SER 261
0.0184
PHE 262
0.0112
SER 263
0.0198
ARG 264
0.0343
SER 265
0.0215
ILE 266
0.0238
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.