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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 = 0.1041
LEU 1
0.0091
PRO 2
0.0100
ASN 3
0.0098
ILE 4
0.0098
THR 5
0.0109
ILE 6
0.0126
LEU 7
0.0115
ALA 8
0.0118
THR 9
0.0106
GLY 10
0.0107
GLY 11
0.0056
THR 12
0.0033
ILE 13
0.0040
ALA 14
0.0074
GLY 15
0.0066
GLY 16
0.0108
GLY 17
0.0095
ASP 18
0.0098
SER 19
0.0446
ALA 20
0.0705
THR 21
0.0771
LYS 22
0.0224
SER 23
0.0294
ASN 24
0.0394
TYR 25
0.0179
THR 26
0.0239
ALA 27
0.0187
GLY 28
0.0106
LYS 29
0.0133
VAL 30
0.0149
GLY 31
0.0099
VAL 32
0.0064
GLU 33
0.0109
ASN 34
0.0098
LEU 35
0.0077
VAL 36
0.0081
ASN 37
0.0142
ALA 38
0.0140
VAL 39
0.0097
PRO 40
0.0113
GLN 41
0.0140
LEU 42
0.0134
LYS 43
0.0114
ASP 44
0.0143
ILE 45
0.0162
ALA 46
0.0131
ASN 47
0.0106
VAL 48
0.0117
LYS 49
0.0139
GLY 50
0.0136
GLU 51
0.0143
GLN 52
0.0147
VAL 53
0.0129
VAL 54
0.0107
ASN 55
0.0152
ILE 56
0.0170
GLY 57
0.0209
SER 58
0.0165
GLN 59
0.0243
ASP 60
0.0276
MET 61
0.0156
ASN 62
0.0161
ASP 63
0.0153
ASP 64
0.0205
VAL 65
0.0177
TRP 66
0.0123
LEU 67
0.0147
THR 68
0.0149
LEU 69
0.0139
ALA 70
0.0138
LYS 71
0.0119
LYS 72
0.0136
ILE 73
0.0085
ASN 74
0.0061
THR 75
0.0086
ASP 76
0.0131
CYS 77
0.0098
ASP 78
0.0150
LYS 79
0.0138
THR 80
0.0103
ASP 81
0.0073
GLY 82
0.0047
PHE 83
0.0063
VAL 84
0.0079
ILE 85
0.0077
THR 86
0.0081
HIS 87
0.0072
GLY 88
0.0076
THR 89
0.0060
ASP 90
0.0049
THR 91
0.0047
MET 92
0.0029
GLU 93
0.0025
GLU 94
0.0036
THR 95
0.0044
ALA 96
0.0019
TYR 97
0.0025
PHE 98
0.0046
LEU 99
0.0041
ASP 100
0.0029
LEU 101
0.0033
THR 102
0.0059
VAL 103
0.0052
LYS 104
0.0055
CYS 105
0.0075
ASP 106
0.0107
LYS 107
0.0088
PRO 108
0.0056
VAL 109
0.0043
VAL 110
0.0042
MET 111
0.0049
VAL 112
0.0061
GLY 113
0.0045
ALA 114
0.0047
MET 115
0.0100
ARG 116
0.0116
PRO 117
0.0116
SER 118
0.0051
THR 119
0.0094
SER 120
0.0106
MET 121
0.0309
SER 122
0.0189
ALA 123
0.0072
ASP 124
0.0081
GLY 125
0.0067
PRO 126
0.0087
PHE 127
0.0102
ASN 128
0.0100
LEU 129
0.0102
TYR 130
0.0122
ASN 131
0.0105
ALA 132
0.0107
VAL 133
0.0115
VAL 134
0.0090
THR 135
0.0075
ALA 136
0.0080
ALA 137
0.0095
ASP 138
0.0074
LYS 139
0.0132
ALA 140
0.0126
SER 141
0.0096
ALA 142
0.0127
ASN 143
0.0135
ARG 144
0.0116
GLY 145
0.0053
VAL 146
0.0036
LEU 147
0.0022
VAL 148
0.0054
VAL 149
0.0056
MET 150
0.0053
ASN 151
0.0064
ASP 152
0.0078
THR 153
0.0047
VAL 154
0.0043
LEU 155
0.0044
ASP 156
0.0049
GLY 157
0.0029
ARG 158
0.0031
ASP 159
0.0040
VAL 160
0.0056
THR 161
0.0052
LYS 162
0.0061
THR 163
0.0142
ASN 164
0.0189
THR 165
0.0215
THR 166
0.0211
ASP 167
0.0177
VAL 168
0.0119
ALA 169
0.0126
THR 170
0.0107
PHE 171
0.0086
LYS 172
0.0078
SER 173
0.0081
VAL 174
0.0078
ASN 175
0.0082
TYR 176
0.0071
GLY 177
0.0083
PRO 178
0.0084
LEU 179
0.0093
GLY 180
0.0087
TYR 181
0.0063
ILE 182
0.0068
HIS 183
0.0121
ASN 184
0.0143
GLY 185
0.0111
LYS 186
0.0053
ILE 187
0.0058
ASP 188
0.0112
TYR 189
0.0132
GLN 190
0.0205
ARG 191
0.0175
THR 192
0.0164
PRO 193
0.0082
ALA 194
0.0075
ARG 195
0.0054
LYS 196
0.0041
HIS 197
0.0040
THR 198
0.0052
SER 199
0.0068
ASP 200
0.0047
THR 201
0.0026
PRO 202
0.0091
PHE 203
0.0072
ASP 204
0.0093
VAL 205
0.0133
SER 206
0.0218
LYS 207
0.0325
LEU 208
0.0246
ASN 209
0.0309
GLU 210
0.0256
LEU 211
0.0092
PRO 212
0.0093
LYS 213
0.0069
VAL 214
0.0063
GLY 215
0.0067
ILE 216
0.0063
VAL 217
0.0029
TYR 218
0.0036
ASN 219
0.0037
TYR 220
0.0134
ALA 221
0.0281
ASN 222
0.0323
ALA 223
0.0160
SER 224
0.0159
ASP 225
0.0119
LEU 226
0.0104
PRO 227
0.0064
ALA 228
0.0041
LYS 229
0.0065
ALA 230
0.0054
LEU 231
0.0072
VAL 232
0.0083
ASP 233
0.0110
ALA 234
0.0118
GLY 235
0.0124
TYR 236
0.0093
ASP 237
0.0086
GLY 238
0.0064
ILE 239
0.0057
VAL 240
0.0044
SER 241
0.0035
ALA 242
0.0056
GLY 243
0.0052
VAL 244
0.0082
GLY 245
0.0065
ASN 246
0.0024
GLY 247
0.0048
ASN 248
0.0057
LEU 249
0.0042
TYR 250
0.0106
LYS 251
0.0124
THR 252
0.0113
VAL 253
0.0028
PHE 254
0.0009
ASP 255
0.0027
THR 256
0.0028
LEU 257
0.0010
ALA 258
0.0033
THR 259
0.0040
ALA 260
0.0040
ALA 261
0.0039
LYS 262
0.0047
ASN 263
0.0063
GLY 264
0.0122
THR 265
0.0094
ALA 266
0.0075
VAL 267
0.0045
VAL 268
0.0032
ARG 269
0.0032
SER 270
0.0033
SER 271
0.0049
ARG 272
0.0077
VAL 273
0.0078
PRO 274
0.0047
THR 275
0.0065
GLY 276
0.0077
ALA 277
0.0064
THR 278
0.0046
THR 279
0.0101
GLN 280
0.0168
ASP 281
0.0224
ALA 282
0.0212
GLU 283
0.0233
VAL 284
0.0166
ASP 285
0.0206
ASP 286
0.0134
ALA 287
0.0183
LYS 288
0.0167
TYR 289
0.0076
GLY 290
0.0067
PHE 291
0.0064
VAL 292
0.0053
ALA 293
0.0046
SER 294
0.0040
GLY 295
0.0054
THR 296
0.0044
LEU 297
0.0031
ASN 298
0.0050
PRO 299
0.0057
GLN 300
0.0051
LYS 301
0.0036
ALA 302
0.0045
ARG 303
0.0051
VAL 304
0.0043
LEU 305
0.0035
LEU 306
0.0041
GLN 307
0.0058
LEU 308
0.0058
ALA 309
0.0061
LEU 310
0.0069
THR 311
0.0061
GLN 312
0.0093
THR 313
0.0168
LYS 314
0.0157
ASP 315
0.0163
PRO 316
0.0095
GLN 317
0.0128
GLN 318
0.0144
ILE 319
0.0087
GLN 320
0.0077
GLN 321
0.0125
ILE 322
0.0056
PHE 323
0.0036
ASN 324
0.0069
GLN 325
0.0029
TYR 326
0.0016
GLN 1
0.0227
VAL 2
0.0190
GLN 3
0.0186
LEU 4
0.0024
VAL 5
0.0068
GLU 6
0.0158
SER 7
0.0303
GLY 8
0.0324
GLY 9
0.0310
GLY 10
0.0416
LEU 11
0.0259
VAL 12
0.0081
GLN 13
0.0338
PRO 14
0.0502
GLY 15
0.0609
GLY 16
0.0382
SER 17
0.0327
LEU 18
0.0265
ARG 19
0.0256
LEU 20
0.0222
SER 21
0.0239
CYS 22
0.0089
ALA 23
0.0045
ALA 24
0.0137
SER 25
0.0248
GLY 26
0.0294
GLY 27
0.0291
ASP 28
0.0399
PHE 29
0.0267
ARG 30
0.0282
THR 31
0.0198
TYR 32
0.0151
SER 33
0.0083
LEU 34
0.0029
GLY 35
0.0039
TRP 36
0.0100
PHE 37
0.0080
ARG 38
0.0101
GLN 39
0.0111
ALA 40
0.0216
PRO 41
0.0414
GLY 42
0.1041
GLN 43
0.0628
GLY 44
0.0432
LEU 45
0.0204
GLU 46
0.0143
ALA 47
0.0133
VAL 48
0.0145
ALA 49
0.0112
ALA 50
0.0064
ILE 51
0.0061
SER 52
0.0081
SER 53
0.0135
ASP 54
0.0179
GLY 55
0.0178
THR 56
0.0171
THR 57
0.0088
THR 58
0.0098
TYR 59
0.0097
TYR 60
0.0106
ALA 61
0.0098
ASP 62
0.0079
SER 63
0.0116
VAL 64
0.0068
LYS 65
0.0080
GLY 66
0.0188
ARG 67
0.0182
PHE 68
0.0106
THR 69
0.0160
ILE 70
0.0162
SER 71
0.0145
ARG 72
0.0101
ASP 73
0.0281
ASN 74
0.0321
SER 75
0.0461
LYS 76
0.0299
ASN 77
0.0224
THR 78
0.0087
LEU 79
0.0075
TYR 80
0.0144
LEU 81
0.0173
GLN 82
0.0238
MET 83
0.0134
ASN 84
0.0240
SER 85
0.0418
LEU 86
0.0259
ARG 87
0.0355
ALA 88
0.0351
GLU 89
0.0405
ASP 90
0.0192
THR 91
0.0247
ALA 92
0.0209
VAL 93
0.0195
TYR 94
0.0116
TYR 95
0.0090
CYS 96
0.0074
ALA 97
0.0038
ALA 98
0.0070
LEU 99
0.0101
GLY 100
0.0127
GLU 101
0.0056
ASN 102
0.0089
TYR 103
0.0150
LEU 104
0.0113
ALA 105
0.0107
TRP 106
0.0048
GLY 107
0.0047
GLN 108
0.0068
GLY 109
0.0205
THR 110
0.0250
LEU 111
0.0288
VAL 112
0.0256
THR 113
0.0277
VAL 114
0.0215
SER 115
0.0467
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.