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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 = 0.0939
LEU 1
0.0042
PRO 2
0.0053
ASN 3
0.0067
ILE 4
0.0061
THR 5
0.0065
ILE 6
0.0068
LEU 7
0.0093
ALA 8
0.0085
THR 9
0.0078
GLY 10
0.0089
GLY 11
0.0042
THR 12
0.0091
ILE 13
0.0049
ALA 14
0.0058
GLY 15
0.0067
GLY 16
0.0067
GLY 17
0.0102
ASP 18
0.0078
SER 19
0.0707
ALA 20
0.0939
THR 21
0.0705
LYS 22
0.0300
SER 23
0.0433
ASN 24
0.0615
TYR 25
0.0290
THR 26
0.0269
ALA 27
0.0168
GLY 28
0.0091
LYS 29
0.0103
VAL 30
0.0108
GLY 31
0.0040
VAL 32
0.0022
GLU 33
0.0058
ASN 34
0.0040
LEU 35
0.0021
VAL 36
0.0009
ASN 37
0.0017
ALA 38
0.0022
VAL 39
0.0014
PRO 40
0.0022
GLN 41
0.0038
LEU 42
0.0035
LYS 43
0.0022
ASP 44
0.0024
ILE 45
0.0034
ALA 46
0.0036
ASN 47
0.0037
VAL 48
0.0045
LYS 49
0.0060
GLY 50
0.0073
GLU 51
0.0096
GLN 52
0.0123
VAL 53
0.0126
VAL 54
0.0127
ASN 55
0.0183
ILE 56
0.0180
GLY 57
0.0172
SER 58
0.0111
GLN 59
0.0215
ASP 60
0.0246
MET 61
0.0191
ASN 62
0.0168
ASP 63
0.0108
ASP 64
0.0188
VAL 65
0.0182
TRP 66
0.0084
LEU 67
0.0149
THR 68
0.0181
LEU 69
0.0137
ALA 70
0.0118
LYS 71
0.0184
LYS 72
0.0171
ILE 73
0.0116
ASN 74
0.0117
THR 75
0.0171
ASP 76
0.0127
CYS 77
0.0093
ASP 78
0.0095
LYS 79
0.0101
THR 80
0.0090
ASP 81
0.0072
GLY 82
0.0073
PHE 83
0.0073
VAL 84
0.0073
ILE 85
0.0051
THR 86
0.0031
HIS 87
0.0032
GLY 88
0.0045
THR 89
0.0073
ASP 90
0.0107
THR 91
0.0104
MET 92
0.0082
GLU 93
0.0113
GLU 94
0.0112
THR 95
0.0090
ALA 96
0.0092
TYR 97
0.0112
PHE 98
0.0076
LEU 99
0.0048
ASP 100
0.0068
LEU 101
0.0077
THR 102
0.0038
VAL 103
0.0029
LYS 104
0.0060
CYS 105
0.0043
ASP 106
0.0069
LYS 107
0.0073
PRO 108
0.0088
VAL 109
0.0073
VAL 110
0.0066
MET 111
0.0060
VAL 112
0.0054
GLY 113
0.0051
ALA 114
0.0077
MET 115
0.0159
ARG 116
0.0159
PRO 117
0.0166
SER 118
0.0093
THR 119
0.0123
SER 120
0.0122
MET 121
0.0244
SER 122
0.0171
ALA 123
0.0105
ASP 124
0.0080
GLY 125
0.0078
PRO 126
0.0072
PHE 127
0.0084
ASN 128
0.0069
LEU 129
0.0048
TYR 130
0.0066
ASN 131
0.0070
ALA 132
0.0058
VAL 133
0.0046
VAL 134
0.0054
THR 135
0.0053
ALA 136
0.0067
ALA 137
0.0082
ASP 138
0.0085
LYS 139
0.0127
ALA 140
0.0119
SER 141
0.0107
ALA 142
0.0130
ASN 143
0.0131
ARG 144
0.0127
GLY 145
0.0087
VAL 146
0.0077
LEU 147
0.0069
VAL 148
0.0085
VAL 149
0.0074
MET 150
0.0067
ASN 151
0.0118
ASP 152
0.0116
THR 153
0.0121
VAL 154
0.0089
LEU 155
0.0084
ASP 156
0.0105
GLY 157
0.0097
ARG 158
0.0101
ASP 159
0.0060
VAL 160
0.0067
THR 161
0.0082
LYS 162
0.0119
THR 163
0.0226
ASN 164
0.0346
THR 165
0.0441
THR 166
0.0414
ASP 167
0.0304
VAL 168
0.0152
ALA 169
0.0161
THR 170
0.0136
PHE 171
0.0072
LYS 172
0.0094
SER 173
0.0083
VAL 174
0.0112
ASN 175
0.0108
TYR 176
0.0159
GLY 177
0.0193
PRO 178
0.0193
LEU 179
0.0174
GLY 180
0.0137
TYR 181
0.0168
ILE 182
0.0162
HIS 183
0.0281
ASN 184
0.0483
GLY 185
0.0237
LYS 186
0.0250
ILE 187
0.0072
ASP 188
0.0084
TYR 189
0.0125
GLN 190
0.0212
ARG 191
0.0226
THR 192
0.0225
PRO 193
0.0073
ALA 194
0.0067
ARG 195
0.0082
LYS 196
0.0124
HIS 197
0.0083
THR 198
0.0049
SER 199
0.0078
ASP 200
0.0126
THR 201
0.0129
PRO 202
0.0242
PHE 203
0.0133
ASP 204
0.0177
VAL 205
0.0183
SER 206
0.0337
LYS 207
0.0514
LEU 208
0.0317
ASN 209
0.0371
GLU 210
0.0213
LEU 211
0.0056
PRO 212
0.0099
LYS 213
0.0120
VAL 214
0.0150
GLY 215
0.0134
ILE 216
0.0115
VAL 217
0.0097
TYR 218
0.0123
ASN 219
0.0108
TYR 220
0.0197
ALA 221
0.0446
ASN 222
0.0533
ALA 223
0.0294
SER 224
0.0244
ASP 225
0.0097
LEU 226
0.0139
PRO 227
0.0151
ALA 228
0.0082
LYS 229
0.0135
ALA 230
0.0201
LEU 231
0.0123
VAL 232
0.0140
ASP 233
0.0270
ALA 234
0.0237
GLY 235
0.0046
TYR 236
0.0036
ASP 237
0.0087
GLY 238
0.0115
ILE 239
0.0095
VAL 240
0.0107
SER 241
0.0100
ALA 242
0.0144
GLY 243
0.0125
VAL 244
0.0193
GLY 245
0.0240
ASN 246
0.0190
GLY 247
0.0166
ASN 248
0.0146
LEU 249
0.0096
TYR 250
0.0184
LYS 251
0.0242
THR 252
0.0134
VAL 253
0.0046
PHE 254
0.0065
ASP 255
0.0102
THR 256
0.0080
LEU 257
0.0070
ALA 258
0.0097
THR 259
0.0175
ALA 260
0.0092
ALA 261
0.0078
LYS 262
0.0181
ASN 263
0.0123
GLY 264
0.0092
THR 265
0.0064
ALA 266
0.0103
VAL 267
0.0090
VAL 268
0.0099
ARG 269
0.0064
SER 270
0.0108
SER 271
0.0170
ARG 272
0.0241
VAL 273
0.0297
PRO 274
0.0320
THR 275
0.0254
GLY 276
0.0215
ALA 277
0.0106
THR 278
0.0097
THR 279
0.0093
GLN 280
0.0147
ASP 281
0.0265
ALA 282
0.0280
GLU 283
0.0307
VAL 284
0.0227
ASP 285
0.0275
ASP 286
0.0176
ALA 287
0.0300
LYS 288
0.0329
TYR 289
0.0132
GLY 290
0.0151
PHE 291
0.0097
VAL 292
0.0089
ALA 293
0.0055
SER 294
0.0106
GLY 295
0.0081
THR 296
0.0086
LEU 297
0.0141
ASN 298
0.0131
PRO 299
0.0144
GLN 300
0.0172
LYS 301
0.0154
ALA 302
0.0171
ARG 303
0.0163
VAL 304
0.0165
LEU 305
0.0168
LEU 306
0.0158
GLN 307
0.0147
LEU 308
0.0148
ALA 309
0.0158
LEU 310
0.0142
THR 311
0.0161
GLN 312
0.0135
THR 313
0.0192
LYS 314
0.0145
ASP 315
0.0141
PRO 316
0.0131
GLN 317
0.0168
GLN 318
0.0208
ILE 319
0.0152
GLN 320
0.0128
GLN 321
0.0161
ILE 322
0.0166
PHE 323
0.0152
ASN 324
0.0149
GLN 325
0.0185
TYR 326
0.0161
GLN 1
0.0061
VAL 2
0.0033
GLN 3
0.0033
LEU 4
0.0041
VAL 5
0.0061
GLU 6
0.0059
SER 7
0.0071
GLY 8
0.0072
GLY 9
0.0072
GLY 10
0.0108
LEU 11
0.0089
VAL 12
0.0095
GLN 13
0.0121
PRO 14
0.0100
GLY 15
0.0108
GLY 16
0.0080
SER 17
0.0077
LEU 18
0.0074
ARG 19
0.0055
LEU 20
0.0054
SER 21
0.0056
CYS 22
0.0055
ALA 23
0.0060
ALA 24
0.0034
SER 25
0.0045
GLY 26
0.0024
GLY 27
0.0054
ASP 28
0.0131
PHE 29
0.0109
ARG 30
0.0154
THR 31
0.0135
TYR 32
0.0073
SER 33
0.0034
LEU 34
0.0041
GLY 35
0.0036
TRP 36
0.0037
PHE 37
0.0033
ARG 38
0.0029
GLN 39
0.0025
ALA 40
0.0072
PRO 41
0.0235
GLY 42
0.0386
GLN 43
0.0182
GLY 44
0.0091
LEU 45
0.0029
GLU 46
0.0021
ALA 47
0.0035
VAL 48
0.0042
ALA 49
0.0054
ALA 50
0.0053
ILE 51
0.0059
SER 52
0.0054
SER 53
0.0056
ASP 54
0.0146
GLY 55
0.0171
THR 56
0.0217
THR 57
0.0147
THR 58
0.0069
TYR 59
0.0057
TYR 60
0.0058
ALA 61
0.0065
ASP 62
0.0097
SER 63
0.0085
VAL 64
0.0066
LYS 65
0.0078
GLY 66
0.0080
ARG 67
0.0049
PHE 68
0.0046
THR 69
0.0045
ILE 70
0.0029
SER 71
0.0020
ARG 72
0.0030
ASP 73
0.0134
ASN 74
0.0140
SER 75
0.0183
LYS 76
0.0165
ASN 77
0.0097
THR 78
0.0076
LEU 79
0.0014
TYR 80
0.0031
LEU 81
0.0038
GLN 82
0.0051
MET 83
0.0041
ASN 84
0.0050
SER 85
0.0077
LEU 86
0.0061
ARG 87
0.0058
ALA 88
0.0057
GLU 89
0.0052
ASP 90
0.0048
THR 91
0.0046
ALA 92
0.0043
VAL 93
0.0042
TYR 94
0.0042
TYR 95
0.0039
CYS 96
0.0034
ALA 97
0.0007
ALA 98
0.0022
LEU 99
0.0033
GLY 100
0.0067
GLU 101
0.0102
ASN 102
0.0073
TYR 103
0.0047
LEU 104
0.0029
ALA 105
0.0019
TRP 106
0.0035
GLY 107
0.0044
GLN 108
0.0056
GLY 109
0.0066
THR 110
0.0066
LEU 111
0.0065
VAL 112
0.0065
THR 113
0.0055
VAL 114
0.0052
SER 115
0.0063
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.