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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 = 0.0484
LEU 1
0.0178
PRO 2
0.0123
ASN 3
0.0156
ILE 4
0.0049
THR 5
0.0051
ILE 6
0.0086
LEU 7
0.0148
ALA 8
0.0171
THR 9
0.0224
GLY 10
0.0215
GLY 11
0.0170
THR 12
0.0093
ILE 13
0.0078
ALA 14
0.0059
GLY 15
0.0040
GLY 16
0.0049
GLY 17
0.0065
ASP 18
0.0101
SER 19
0.0286
ALA 20
0.0221
THR 21
0.0139
LYS 22
0.0045
SER 23
0.0142
ASN 24
0.0149
TYR 25
0.0113
THR 26
0.0154
ALA 27
0.0126
GLY 28
0.0051
LYS 29
0.0138
VAL 30
0.0092
GLY 31
0.0038
VAL 32
0.0062
GLU 33
0.0097
ASN 34
0.0040
LEU 35
0.0049
VAL 36
0.0048
ASN 37
0.0059
ALA 38
0.0101
VAL 39
0.0094
PRO 40
0.0123
GLN 41
0.0145
LEU 42
0.0162
LYS 43
0.0131
ASP 44
0.0147
ILE 45
0.0174
ALA 46
0.0141
ASN 47
0.0154
VAL 48
0.0137
LYS 49
0.0047
GLY 50
0.0099
GLU 51
0.0164
GLN 52
0.0149
VAL 53
0.0188
VAL 54
0.0273
ASN 55
0.0250
ILE 56
0.0369
GLY 57
0.0408
SER 58
0.0319
GLN 59
0.0226
ASP 60
0.0347
MET 61
0.0364
ASN 62
0.0373
ASP 63
0.0338
ASP 64
0.0233
VAL 65
0.0207
TRP 66
0.0186
LEU 67
0.0135
THR 68
0.0152
LEU 69
0.0110
ALA 70
0.0215
LYS 71
0.0217
LYS 72
0.0264
ILE 73
0.0293
ASN 74
0.0383
THR 75
0.0464
ASP 76
0.0211
CYS 77
0.0337
ASP 78
0.0484
LYS 79
0.0382
THR 80
0.0242
ASP 81
0.0316
GLY 82
0.0099
PHE 83
0.0087
VAL 84
0.0099
ILE 85
0.0116
THR 86
0.0135
HIS 87
0.0177
GLY 88
0.0173
THR 89
0.0082
ASP 90
0.0021
THR 91
0.0086
MET 92
0.0084
GLU 93
0.0082
GLU 94
0.0094
THR 95
0.0072
ALA 96
0.0059
TYR 97
0.0051
PHE 98
0.0035
LEU 99
0.0023
ASP 100
0.0157
LEU 101
0.0111
THR 102
0.0135
VAL 103
0.0296
LYS 104
0.0290
CYS 105
0.0297
ASP 106
0.0310
LYS 107
0.0193
PRO 108
0.0144
VAL 109
0.0027
VAL 110
0.0017
MET 111
0.0050
VAL 112
0.0079
GLY 113
0.0051
ALA 114
0.0019
MET 115
0.0084
ARG 116
0.0063
PRO 117
0.0096
SER 118
0.0038
THR 119
0.0055
SER 120
0.0094
MET 121
0.0029
SER 122
0.0104
ALA 123
0.0110
ASP 124
0.0032
GLY 125
0.0041
PRO 126
0.0056
PHE 127
0.0050
ASN 128
0.0017
LEU 129
0.0030
TYR 130
0.0058
ASN 131
0.0046
ALA 132
0.0053
VAL 133
0.0089
VAL 134
0.0057
THR 135
0.0067
ALA 136
0.0100
ALA 137
0.0099
ASP 138
0.0035
LYS 139
0.0332
ALA 140
0.0357
SER 141
0.0233
ALA 142
0.0165
ASN 143
0.0065
ARG 144
0.0081
GLY 145
0.0065
VAL 146
0.0054
LEU 147
0.0071
VAL 148
0.0083
VAL 149
0.0080
MET 150
0.0081
ASN 151
0.0167
ASP 152
0.0122
THR 153
0.0145
VAL 154
0.0158
LEU 155
0.0134
ASP 156
0.0131
GLY 157
0.0111
ARG 158
0.0111
ASP 159
0.0139
VAL 160
0.0096
THR 161
0.0073
LYS 162
0.0059
THR 163
0.0073
ASN 164
0.0085
THR 165
0.0047
THR 166
0.0122
ASP 167
0.0146
VAL 168
0.0161
ALA 169
0.0129
THR 170
0.0108
PHE 171
0.0113
LYS 172
0.0154
SER 173
0.0180
VAL 174
0.0169
ASN 175
0.0224
TYR 176
0.0256
GLY 177
0.0278
PRO 178
0.0203
LEU 179
0.0084
GLY 180
0.0110
TYR 181
0.0105
ILE 182
0.0117
HIS 183
0.0382
ASN 184
0.0069
GLY 185
0.0254
LYS 186
0.0201
ILE 187
0.0177
ASP 188
0.0174
TYR 189
0.0225
GLN 190
0.0200
ARG 191
0.0199
THR 192
0.0218
PRO 193
0.0210
ALA 194
0.0220
ARG 195
0.0225
LYS 196
0.0245
HIS 197
0.0226
THR 198
0.0222
SER 199
0.0306
ASP 200
0.0280
THR 201
0.0132
PRO 202
0.0134
PHE 203
0.0169
ASP 204
0.0276
VAL 205
0.0199
SER 206
0.0367
LYS 207
0.0118
LEU 208
0.0206
ASN 209
0.0311
GLU 210
0.0351
LEU 211
0.0205
PRO 212
0.0058
LYS 213
0.0256
VAL 214
0.0054
GLY 215
0.0039
ILE 216
0.0044
VAL 217
0.0196
TYR 218
0.0159
ASN 219
0.0110
TYR 220
0.0098
ALA 221
0.0191
ASN 222
0.0276
ALA 223
0.0202
SER 224
0.0075
ASP 225
0.0084
LEU 226
0.0401
PRO 227
0.0217
ALA 228
0.0099
LYS 229
0.0248
ALA 230
0.0174
LEU 231
0.0081
VAL 232
0.0254
ASP 233
0.0483
ALA 234
0.0294
GLY 235
0.0266
TYR 236
0.0201
ASP 237
0.0218
GLY 238
0.0083
ILE 239
0.0034
VAL 240
0.0036
SER 241
0.0100
ALA 242
0.0083
GLY 243
0.0044
VAL 244
0.0068
GLY 245
0.0135
ASN 246
0.0136
GLY 247
0.0046
ASN 248
0.0036
LEU 249
0.0089
TYR 250
0.0124
LYS 251
0.0170
THR 252
0.0265
VAL 253
0.0166
PHE 254
0.0174
ASP 255
0.0183
THR 256
0.0144
LEU 257
0.0146
ALA 258
0.0145
THR 259
0.0215
ALA 260
0.0190
ALA 261
0.0195
LYS 262
0.0324
ASN 263
0.0137
GLY 264
0.0187
THR 265
0.0135
ALA 266
0.0079
VAL 267
0.0054
VAL 268
0.0069
ARG 269
0.0044
SER 270
0.0046
SER 271
0.0064
ARG 272
0.0105
VAL 273
0.0055
PRO 274
0.0302
THR 275
0.0140
GLY 276
0.0171
ALA 277
0.0153
THR 278
0.0073
THR 279
0.0086
GLN 280
0.0042
ASP 281
0.0120
ALA 282
0.0188
GLU 283
0.0155
VAL 284
0.0102
ASP 285
0.0123
ASP 286
0.0072
ALA 287
0.0117
LYS 288
0.0153
TYR 289
0.0049
GLY 290
0.0043
PHE 291
0.0075
VAL 292
0.0060
ALA 293
0.0059
SER 294
0.0069
GLY 295
0.0052
THR 296
0.0086
LEU 297
0.0095
ASN 298
0.0040
PRO 299
0.0048
GLN 300
0.0044
LYS 301
0.0060
ALA 302
0.0061
ARG 303
0.0059
VAL 304
0.0075
LEU 305
0.0078
LEU 306
0.0075
GLN 307
0.0131
LEU 308
0.0126
ALA 309
0.0141
LEU 310
0.0090
THR 311
0.0108
GLN 312
0.0133
THR 313
0.0135
LYS 314
0.0074
ASP 315
0.0064
PRO 316
0.0090
GLN 317
0.0126
GLN 318
0.0128
ILE 319
0.0055
GLN 320
0.0013
GLN 321
0.0108
ILE 322
0.0096
PHE 323
0.0064
ASN 324
0.0142
GLN 325
0.0241
TYR 326
0.0154
GLN 1
0.0106
VAL 2
0.0107
GLN 3
0.0097
LEU 4
0.0071
VAL 5
0.0097
GLU 6
0.0116
SER 7
0.0088
GLY 8
0.0065
GLY 9
0.0059
GLY 10
0.0106
LEU 11
0.0128
VAL 12
0.0072
GLN 13
0.0096
PRO 14
0.0075
GLY 15
0.0029
GLY 16
0.0033
SER 17
0.0023
LEU 18
0.0020
ARG 19
0.0049
LEU 20
0.0062
SER 21
0.0083
CYS 22
0.0084
ALA 23
0.0083
ALA 24
0.0069
SER 25
0.0111
GLY 26
0.0100
GLY 27
0.0069
ASP 28
0.0067
PHE 29
0.0062
ARG 30
0.0058
THR 31
0.0043
TYR 32
0.0041
SER 33
0.0051
LEU 34
0.0033
GLY 35
0.0028
TRP 36
0.0030
PHE 37
0.0008
ARG 38
0.0023
GLN 39
0.0030
ALA 40
0.0077
PRO 41
0.0075
GLY 42
0.0215
GLN 43
0.0069
GLY 44
0.0068
LEU 45
0.0046
GLU 46
0.0035
ALA 47
0.0018
VAL 48
0.0028
ALA 49
0.0028
ALA 50
0.0033
ILE 51
0.0039
SER 52
0.0030
SER 53
0.0032
ASP 54
0.0037
GLY 55
0.0066
THR 56
0.0029
THR 57
0.0046
THR 58
0.0048
TYR 59
0.0036
TYR 60
0.0023
ALA 61
0.0028
ASP 62
0.0060
SER 63
0.0050
VAL 64
0.0039
LYS 65
0.0042
GLY 66
0.0051
ARG 67
0.0032
PHE 68
0.0029
THR 69
0.0025
ILE 70
0.0012
SER 71
0.0007
ARG 72
0.0017
ASP 73
0.0087
ASN 74
0.0097
SER 75
0.0121
LYS 76
0.0109
ASN 77
0.0103
THR 78
0.0085
LEU 79
0.0048
TYR 80
0.0036
LEU 81
0.0027
GLN 82
0.0024
MET 83
0.0018
ASN 84
0.0037
SER 85
0.0054
LEU 86
0.0048
ARG 87
0.0053
ALA 88
0.0051
GLU 89
0.0038
ASP 90
0.0032
THR 91
0.0026
ALA 92
0.0016
VAL 93
0.0039
TYR 94
0.0044
TYR 95
0.0033
CYS 96
0.0025
ALA 97
0.0049
ALA 98
0.0062
LEU 99
0.0066
GLY 100
0.0064
GLU 101
0.0064
ASN 102
0.0113
TYR 103
0.0079
LEU 104
0.0077
ALA 105
0.0087
TRP 106
0.0070
GLY 107
0.0063
GLN 108
0.0078
GLY 109
0.0110
THR 110
0.0083
LEU 111
0.0063
VAL 112
0.0038
THR 113
0.0068
VAL 114
0.0054
SER 115
0.0173
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.