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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 = 0.0485
MET 1
0.0094
THR 2
0.0106
GLU 3
0.0290
PRO 4
0.0259
LEU 5
0.0246
THR 6
0.0261
GLU 7
0.0422
THR 8
0.0241
PRO 9
0.0321
GLU 10
0.0485
LEU 11
0.0301
SER 12
0.0360
ALA 13
0.0436
LYS 14
0.0145
TYR 15
0.0154
ALA 16
0.0119
TRP 17
0.0087
PHE 18
0.0068
PHE 19
0.0052
ASP 20
0.0044
LEU 21
0.0055
ASP 22
0.0081
GLY 23
0.0081
THR 24
0.0090
LEU 25
0.0111
ALA 26
0.0080
GLU 27
0.0110
ILE 28
0.0253
LYS 29
0.0316
PRO 30
0.0233
HIS 31
0.0181
PRO 32
0.0299
ASP 33
0.0303
GLN 34
0.0326
VAL 35
0.0244
VAL 36
0.0169
VAL 37
0.0163
PRO 38
0.0288
ASP 39
0.0282
ASN 40
0.0289
ILE 41
0.0243
LEU 42
0.0187
GLN 43
0.0103
GLY 44
0.0188
LEU 45
0.0183
GLN 46
0.0139
LEU 47
0.0230
LEU 48
0.0216
ALA 49
0.0206
THR 50
0.0371
ALA 51
0.0278
SER 52
0.0174
ASP 53
0.0261
GLY 54
0.0249
ALA 55
0.0126
LEU 56
0.0126
ALA 57
0.0068
LEU 58
0.0067
ILE 59
0.0030
SER 60
0.0025
GLY 61
0.0182
ARG 62
0.0114
SER 63
0.0122
MET 64
0.0111
VAL 65
0.0014
GLU 66
0.0087
LEU 67
0.0102
ASP 68
0.0091
ALA 69
0.0088
LEU 70
0.0079
ALA 71
0.0049
LYS 72
0.0098
PRO 73
0.0095
TYR 74
0.0034
ARG 75
0.0257
PHE 76
0.0094
PRO 77
0.0090
LEU 78
0.0130
ALA 79
0.0095
GLY 80
0.0095
VAL 81
0.0106
HIS 82
0.0107
GLY 83
0.0083
ALA 84
0.0106
GLU 85
0.0117
ARG 86
0.0133
ARG 87
0.0196
ASP 88
0.0115
ILE 89
0.0131
ASN 90
0.0413
GLY 91
0.0377
LYS 92
0.0294
THR 93
0.0191
HIS 94
0.0146
ILE 95
0.0085
VAL 96
0.0100
HIS 97
0.0050
LEU 98
0.0061
PRO 99
0.0062
ASP 100
0.0061
ALA 101
0.0045
ILE 102
0.0070
ALA 103
0.0100
ARG 104
0.0042
ASP 105
0.0014
ILE 106
0.0020
SER 107
0.0039
VAL 108
0.0016
GLN 109
0.0059
LEU 110
0.0084
HIS 111
0.0083
THR 112
0.0108
VAL 113
0.0134
ILE 114
0.0122
ALA 115
0.0107
GLN 116
0.0184
TYR 117
0.0109
PRO 118
0.0111
GLY 119
0.0073
ALA 120
0.0075
GLU 121
0.0106
LEU 122
0.0094
GLU 123
0.0114
THR 124
0.0134
LYS 125
0.0242
GLY 126
0.0193
MET 127
0.0085
ALA 128
0.0108
PHE 129
0.0087
ALA 130
0.0100
LEU 131
0.0077
HIS 132
0.0085
TYR 133
0.0141
ARG 134
0.0150
GLN 135
0.0058
ALA 136
0.0080
PRO 137
0.0096
GLN 138
0.0092
HIS 139
0.0081
GLU 140
0.0125
ASP 141
0.0221
ALA 142
0.0095
LEU 143
0.0053
MET 144
0.0094
THR 145
0.0126
LEU 146
0.0018
ALA 147
0.0060
GLN 148
0.0087
ARG 149
0.0093
ILE 150
0.0054
THR 151
0.0093
GLN 152
0.0106
ILE 153
0.0099
TRP 154
0.0073
PRO 155
0.0099
GLN 156
0.0040
MET 157
0.0030
ALA 158
0.0071
LEU 159
0.0022
GLN 160
0.0036
GLN 161
0.0053
GLY 162
0.0114
LYS 163
0.0242
CYS 164
0.0129
VAL 165
0.0058
VAL 166
0.0049
GLU 167
0.0016
ILE 168
0.0029
LYS 169
0.0066
PRO 170
0.0094
ARG 171
0.0172
GLY 172
0.0304
THR 173
0.0116
SER 174
0.0066
LYS 175
0.0058
GLY 176
0.0085
GLU 177
0.0140
ALA 178
0.0099
ILE 179
0.0099
ALA 180
0.0130
ALA 181
0.0293
PHE 182
0.0217
MET 183
0.0246
GLN 184
0.0469
GLU 185
0.0242
ALA 186
0.0215
PRO 187
0.0193
PHE 188
0.0172
ILE 189
0.0334
GLY 190
0.0332
ARG 191
0.0193
THR 192
0.0211
PRO 193
0.0073
VAL 194
0.0079
PHE 195
0.0063
LEU 196
0.0053
GLY 197
0.0052
ASP 198
0.0020
ASP 199
0.0085
LEU 200
0.0134
THR 201
0.0087
ASP 202
0.0065
GLU 203
0.0110
SER 204
0.0117
GLY 205
0.0072
PHE 206
0.0098
ALA 207
0.0187
ALA 208
0.0113
VAL 209
0.0091
ASN 210
0.0169
ARG 211
0.0300
LEU 212
0.0117
GLY 213
0.0214
GLY 214
0.0141
MET 215
0.0070
SER 216
0.0100
VAL 217
0.0089
LYS 218
0.0052
ILE 219
0.0116
GLY 220
0.0107
THR 221
0.0202
GLY 222
0.0174
ALA 223
0.0301
THR 224
0.0142
GLN 225
0.0133
ALA 226
0.0068
SER 227
0.0148
TRP 228
0.0111
ARG 229
0.0128
LEU 230
0.0163
ALA 231
0.0283
GLY 232
0.0258
VAL 233
0.0251
PRO 234
0.0320
ASP 235
0.0234
VAL 236
0.0168
TRP 237
0.0208
SER 238
0.0215
TRP 239
0.0028
LEU 240
0.0034
GLU 241
0.0238
MET 242
0.0208
ILE 243
0.0267
THR 244
0.0293
THR 245
0.0333
ALA 246
0.0324
LEU 247
0.0244
GLN 248
0.0264
GLN 249
0.0314
LYS 250
0.0132
ARG 251
0.0349
GLU 252
0.0190
ASN 253
0.0255
ASN 254
0.0178
ARG 255
0.0085
SER 256
0.0297
ASP 257
0.0255
ASP 258
0.0421
TYR 259
0.0247
GLU 260
0.0099
SER 261
0.0183
PHE 262
0.0274
SER 263
0.0290
ARG 264
0.0292
SER 265
0.0158
ILE 266
0.0178
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.