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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 = 0.0540
MET 1
0.0410
THR 2
0.0110
GLU 3
0.0203
PRO 4
0.0166
LEU 5
0.0107
THR 6
0.0260
GLU 7
0.0364
THR 8
0.0161
PRO 9
0.0072
GLU 10
0.0014
LEU 11
0.0039
SER 12
0.0090
ALA 13
0.0083
LYS 14
0.0183
TYR 15
0.0067
ALA 16
0.0081
TRP 17
0.0086
PHE 18
0.0116
PHE 19
0.0103
ASP 20
0.0130
LEU 21
0.0156
ASP 22
0.0186
GLY 23
0.0182
THR 24
0.0160
LEU 25
0.0132
ALA 26
0.0179
GLU 27
0.0280
ILE 28
0.0303
LYS 29
0.0193
PRO 30
0.0201
HIS 31
0.0176
PRO 32
0.0142
ASP 33
0.0186
GLN 34
0.0286
VAL 35
0.0269
VAL 36
0.0252
VAL 37
0.0152
PRO 38
0.0236
ASP 39
0.0318
ASN 40
0.0442
ILE 41
0.0233
LEU 42
0.0223
GLN 43
0.0414
GLY 44
0.0331
LEU 45
0.0283
GLN 46
0.0367
LEU 47
0.0270
LEU 48
0.0226
ALA 49
0.0290
THR 50
0.0318
ALA 51
0.0220
SER 52
0.0228
ASP 53
0.0365
GLY 54
0.0334
ALA 55
0.0172
LEU 56
0.0187
ALA 57
0.0099
LEU 58
0.0075
ILE 59
0.0113
SER 60
0.0090
GLY 61
0.0070
ARG 62
0.0089
SER 63
0.0045
MET 64
0.0047
VAL 65
0.0200
GLU 66
0.0180
LEU 67
0.0123
ASP 68
0.0229
ALA 69
0.0348
LEU 70
0.0245
ALA 71
0.0121
LYS 72
0.0408
PRO 73
0.0300
TYR 74
0.0378
ARG 75
0.0295
PHE 76
0.0249
PRO 77
0.0098
LEU 78
0.0079
ALA 79
0.0084
GLY 80
0.0063
VAL 81
0.0070
HIS 82
0.0087
GLY 83
0.0101
ALA 84
0.0093
GLU 85
0.0107
ARG 86
0.0122
ARG 87
0.0114
ASP 88
0.0143
ILE 89
0.0122
ASN 90
0.0179
GLY 91
0.0131
LYS 92
0.0183
THR 93
0.0134
HIS 94
0.0184
ILE 95
0.0124
VAL 96
0.0076
HIS 97
0.0198
LEU 98
0.0140
PRO 99
0.0226
ASP 100
0.0266
ALA 101
0.0180
ILE 102
0.0169
ALA 103
0.0148
ARG 104
0.0153
ASP 105
0.0128
ILE 106
0.0120
SER 107
0.0087
VAL 108
0.0097
GLN 109
0.0082
LEU 110
0.0076
HIS 111
0.0103
THR 112
0.0148
VAL 113
0.0111
ILE 114
0.0090
ALA 115
0.0213
GLN 116
0.0238
TYR 117
0.0155
PRO 118
0.0161
GLY 119
0.0148
ALA 120
0.0148
GLU 121
0.0069
LEU 122
0.0069
GLU 123
0.0055
THR 124
0.0048
LYS 125
0.0054
GLY 126
0.0077
MET 127
0.0069
ALA 128
0.0072
PHE 129
0.0025
ALA 130
0.0039
LEU 131
0.0078
HIS 132
0.0081
TYR 133
0.0147
ARG 134
0.0145
GLN 135
0.0199
ALA 136
0.0175
PRO 137
0.0159
GLN 138
0.0146
HIS 139
0.0132
GLU 140
0.0116
ASP 141
0.0082
ALA 142
0.0056
LEU 143
0.0071
MET 144
0.0052
THR 145
0.0050
LEU 146
0.0034
ALA 147
0.0020
GLN 148
0.0057
ARG 149
0.0161
ILE 150
0.0101
THR 151
0.0120
GLN 152
0.0168
ILE 153
0.0146
TRP 154
0.0156
PRO 155
0.0190
GLN 156
0.0162
MET 157
0.0094
ALA 158
0.0087
LEU 159
0.0030
GLN 160
0.0050
GLN 161
0.0101
GLY 162
0.0090
LYS 163
0.0143
CYS 164
0.0136
VAL 165
0.0088
VAL 166
0.0076
GLU 167
0.0042
ILE 168
0.0019
LYS 169
0.0067
PRO 170
0.0067
ARG 171
0.0126
GLY 172
0.0153
THR 173
0.0085
SER 174
0.0138
LYS 175
0.0157
GLY 176
0.0189
GLU 177
0.0145
ALA 178
0.0137
ILE 179
0.0134
ALA 180
0.0131
ALA 181
0.0099
PHE 182
0.0115
MET 183
0.0080
GLN 184
0.0145
GLU 185
0.0144
ALA 186
0.0232
PRO 187
0.0248
PHE 188
0.0142
ILE 189
0.0213
GLY 190
0.0290
ARG 191
0.0152
THR 192
0.0138
PRO 193
0.0139
VAL 194
0.0150
PHE 195
0.0164
LEU 196
0.0134
GLY 197
0.0154
ASP 198
0.0121
ASP 199
0.0095
LEU 200
0.0112
THR 201
0.0127
ASP 202
0.0144
GLU 203
0.0144
SER 204
0.0208
GLY 205
0.0198
PHE 206
0.0162
ALA 207
0.0214
ALA 208
0.0267
VAL 209
0.0203
ASN 210
0.0220
ARG 211
0.0338
LEU 212
0.0404
GLY 213
0.0421
GLY 214
0.0266
MET 215
0.0177
SER 216
0.0182
VAL 217
0.0130
LYS 218
0.0112
ILE 219
0.0170
GLY 220
0.0202
THR 221
0.0401
GLY 222
0.0286
ALA 223
0.0249
THR 224
0.0109
GLN 225
0.0120
ALA 226
0.0066
SER 227
0.0112
TRP 228
0.0071
ARG 229
0.0116
LEU 230
0.0192
ALA 231
0.0202
GLY 232
0.0185
VAL 233
0.0174
PRO 234
0.0121
ASP 235
0.0155
VAL 236
0.0157
TRP 237
0.0085
SER 238
0.0144
TRP 239
0.0153
LEU 240
0.0144
GLU 241
0.0206
MET 242
0.0249
ILE 243
0.0197
THR 244
0.0208
THR 245
0.0279
ALA 246
0.0237
LEU 247
0.0151
GLN 248
0.0298
GLN 249
0.0313
LYS 250
0.0265
ARG 251
0.0296
GLU 252
0.0238
ASN 253
0.0116
ASN 254
0.0186
ARG 255
0.0239
SER 256
0.0211
ASP 257
0.0102
ASP 258
0.0188
TYR 259
0.0188
GLU 260
0.0037
SER 261
0.0245
PHE 262
0.0393
SER 263
0.0419
ARG 264
0.0396
SER 265
0.0220
ILE 266
0.0540
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.